This section is not federally enforceable.
Note: T=EPA listed toxic F= EPA listed flammable
Table 4: Regulated Delaware Toxic Substances and Sufficient Quantities
Chemical Name | CAS # | Sufficient Quantity (lbs/hr) | EPA Listed |
Acrolein | 107-02-8 | 150 | T |
Acrylyl chloride | 814-68-6 | 200 | T |
Allylamine | 107-11-9 | 1500 | T |
Arsine | 7784-42-1 | 100 | T |
Bis (chloromethyl ether) | 542-88-1 | 50 | T |
Boron trichloride | 10294-34-5 | 2100 | T |
Boron trifluoride | 7637-07-2 | 2000 | T |
Bromine pentafluoride | 7789-30-2 | 1600 | |
Bromine | 7726-95-6 | 700 | T |
Bromine chloride | 13863-41-7 | 1000 | |
Carbon disulfide (Liquid) | 75-15-0 | 3500 | |
Carbonyl fluoride | 353-58-4 | 2100 | |
Chlorine | 7782-50-5 | 1300 | T |
Chlorine dioxide | 10049-04-4 | 200 | T |
Chlorine pentafluoride | 13637-63-3 | 700 | |
Chlorine trifluoride | 7790-91-2 | 1700 | |
Chloromethyl methyl ether | 107-30-2 | 700 | T |
Chloropicrin | 76-06-2 | 200 | |
Cyanogen | 460-19-5 | 1600 | F |
Cyanogen chloride | 506-77-4 | 300 | T |
Cyanuric fluoride | 675-14-9 | 40 | |
Diazomethane | 334-88-3 | 400 | |
Diborane | 19287-45-7 | 80 | T |
Dichloroacetylene | 7572-29-4 | 200 | |
Dichlorosilane | 4109-96-0 | 2500 | F |
Ethylene fluorohydrin | 371-62-8 | 20 | |
Ethyleneinine | 151-56-4 | 1000 | T |
Fluorine | 7782-41-4 | 600 | T |
Formaldehyde | 50-00-0 | 700 | T |
Furan | 110-00-9 | 300 | T |
Hexafluoroacetone | 684-16-2 | 7500 | |
Hexafluoroacetone | 648-16-2 | 6000 | |
Hydrogen bromide | 10035-10-6 | 3700 | |
Hydrogen chloride (anhydrous) | 7647-01-0 | 5000 | T |
Hydrogen cyanide | 74-90-8 | 600 | T |
Hydrogen fluoride | 7664-39-3 | 900 | T |
Hydrogen selenide | 7783-07-5 | 150 | T |
Hydrogen sulfide | 7783-06-4 | 3100 | T |
Iron pentacarbonyl | 13463-40-6 | 200 | T |
Isopropyl formate | 625-55-8 | 300 | |
Isopropylamine | 75-35-1 | 4000 | |
Ketene | 463-51-4 | 70 | |
Methacryloyl chloride | 920-46-7 | 150 | |
Methacryloyloxethyl isocyanate | 30674-00-7 | 60 | |
Methane sulfenyl choride trichloro- | 594-42-3 | 200 | |
Methyl acrylonitrile | 126-98-7 | 200 | T |
Methyl bromide | 74-83-9 | 17000 | |
Methyl chloroformate | 79-22-1 | 400 | T |
Methyl fluoroacetate | 453-18-9 | 60 | |
Methyl fluorosulfate | 421-20-5 | 50 | |
Methyl hydrazine | 60-34-4 | 90 | T |
Methyl isocyanate | 624-83-9 | 80 | T |
Methyl mercaptan | 74-93-1 | 4300 | T |
Methyl vinyl ketone | 78-94-4 | 15 | |
Methyltrichlorosilane | 75-79-6 | 2000 | T |
Nickel carbonyl | 13463-39-3 | 150 | |
Nitric acid (94.5 wt% or greater) | 7697-37-2 | 300 | |
Nitric oxide | 10102-43-9 | 200 as NO2 | |
Nitrogen oxides | 10102-44-0 | 200 as NO2 | |
Oleum (65 wt% or greater) | 8014-95-7 | 700 as SO3 | |
Osmium tetroxide | 20816-12-0 | 20 | |
Oxygen difluoride | 7783-41-7 | 10 | |
Ozone | 10028-15-6 | 20 | |
Pentaborane | 19624-22-7 | 20 | |
Perchloromethyl mercaptan | 594-42-3 | 150 | T |
Perchloryl fluoride | 7616-94-6 | 3600 | |
Phosgene | 75-44-5 | 90 | T |
Phosphine | 7803-51-2 | 150 | T |
Phosphorous trichloride | 7719-12-2 | 1900 | T |
Propargyl bromide | 106-96-7 | 10 | |
Sarin | 107-44-8 | 15 | |
Selenium hexafluoride | 7783-79-1 | 900 | |
Stibine | 7803-52-3 | 170 | |
Sulfur dioxide (liquid) | 7446-09-5 | 900 | T |
Sulfur pentafluoride | 5714-22-7 | 250 | |
Sulfur tetrafluoride | 7783-60-0 | 200 | T |
Sulfur trioxide | 7446-11-9 | 700 | T |
Tellurium hexafluoride | 7783-80-4 | 200 | |
Tetrafluorohydrazine | 10086-47-2 | 4700 | |
Thionyl chloride | 7719-09-7 | 1100 | |
Trichloro (chloromethyl) silane | 1558-25-4 | 70 | |
Trichloro (dichlorophenyl) silane | 27137-85-5 | 1800 | |
Trichlorosilane | 10025-78-2 | 3300 | F |
Trimethoxysilane | 2487-98-3 | 600 |
SHImixture = SHIpure regulated substance X Mole fraction of regulated substance in mixture
As an alternative, the owner or operator may calculate the SHI of the mixture using equilibrium vapor pressure for the pure regulated substance above the mixture at 20×C.
Table 5: Partial List of Delaware Regulated Flammable Substances
Chemical Name | CAS # | Boiling Point (EF) | Sufficient Quantity (lbs/min) | EPA Listed |
Acetaldehyde | 75-07-0 | 69 | 4100 | F |
Acetylene | 74-86-2 | -118 | 1900 | F |
Ammonia | 7664-41-7 | -28 | 6700 | T |
Benzene | 71-43-2 | 176 | 2600 | |
1,3 Butadiene | 106-99-0 | 24 | 2800 | F |
Butane | 106-97-8 | 31 | 3000 | F |
Butene | 25167-67-3 | 21 | 2800 | F |
1-Butene | 106-98-9 | 37.8 | 2700 | F |
2-Butene | 107-01-7 | 37.8 | 2700 | F |
2-Butene trans | 624-64-6 | 34 | 2800 | F |
2-Butene cis | 590-18-1 | 38.7 | 2700 | F |
Carbon monoxide | 630-08-0 | -314 | 10000 | |
2-Chloropropylene [1-Propene, 2-chloro] | 557-98-2 | 73 | 8000 | F |
Cyclopropane | 75-19-4 | -29 | 2800 | F |
Difluoroethane [Ethane, 1,1-difluoro-] | 75-37-6 | -61 | 7300 | F |
Dimethylamine | 124-40-3 | 45 | 3000 | F |
Dimethylpropane [Propane, 2,2-dimethyl-] | 463-82-1 | 49 | 2900 | F |
Ethane | 74-84-0 | -128 | 2800 | F |
Ethyl acetylene | 107-00-6 | 47 | 3000 | F |
Ethyamine | 75-04-7 | 62 | 4000 | F |
Ethylene | 74-85-1 | -155 | 2300 | F |
Ethylene oxide | 75-21-8 | 51 | 3300 | T |
Ethyl chloride | 75-00-3 | 54 | 4600 | F |
Gasoline | 8006-61-9 | 100-400 | 3300 | |
Hexane | 100-64-3 | 156 | 2800 | |
Hydrogen | 1333-74-0 | -422 | 300 | F |
Isobutane [Propane, 2-methyl] | 75-28-5 | 11 | 2900 | F |
Isopentane [Butane, 2-methyl] | 78-78-4 | 82 | 2900 | F |
Methane | 74-82-8 | -259 | 2500 | F |
Methylamine | 74-89-5 | 21 | 3900 | F |
3-Methyl-1-butene | 563-45-1 | 68 | 3000 | F |
Methyl Ether | 115-10-6 | -11 | 4200 | F |
2-Methylpropene [1-Propene, 2-metyh-] | 115-11-7 | 20 | 2900 | F |
1.3 Pentadinene | 504-60-9 | -45 | 2900 | F |
Propane | 74-98-6 | -44 | 2700 | F |
Propylene | 115-07-1 | -53 | 2600 | F |
1-Propyne | 74-99-7 | -10 | 2200 | F |
Silane | 7803-62-5 | -169 | 2200 | F |
Tetramethylsilane | 75-76-3 | 80 | 3600 | F |
Trimethylamine | 75-50-3 | 38 | 3000 | F |
Vinyl chloride | 75-35-4 | 7 | 5300 | F |
Vinyl fluoride | 75-02-5 | -97.5 | 6000 | F |
Vinyl methyl ether | 107-25-5 | 43 | 4100 | F |
SQRRx = Sufficient Quantity Release Rate for Substance x in lbs vapor/min
SQRRp = Sufficient Quantity Release Rate for Propane in lbs vapor/min
MWx = Molecular weight of Substance X
MWp = Molecular weight of Propane = 44
LFLx = Lower Flammable Limit of Substance X
LFLp = Lower Flammable Limit of Substance Propane = 2.1%
BPx = Boiling Point of Substance X in ×K
BPp = Boiling Point of Propane in ×K = 229EK
HCp = Heat of Combustion of Propane in Btu/lb = 19,944 Btu/lb
HCx = Heat of Combustion of Substance X in Btu/lb
Table 6: Delaware Regulated Explosive Substances
Chemical Name | CAS # | Sufficient Quantity (lbs) | EPA Listed |
Alkylaluminums (as tri-n-butylaluminum) | 1116-70-7 | 4700 | |
Ammonium perchlorate | 7790-98-9 | 6900 | |
Ammonium nitrate | 6484-52-2 | 6200 | |
Ammonium permanganate | 13446-10-1 | 6900 | |
Bromine trifluoride | 7787-71-5 | 15000 | |
3-Bromopropyne | 106-96-7 | 6100 | |
Butyl Hydroperoxide (tertiary) | 75-91-2 | 3600 | |
Butyl Perbenzoate (tertiary) | 614-45-9 | 6300 | |
Butyl Peroxyacetate (tertiary) | 107-71-1 | 4300 | |
Butyl Peroxypivalate (tertiary) | 927-07-1 | 8600 | |
Cellulose nitrate (not explosive grade) | 9004-70-0 | 2300 | |
Chlorodiethylaluminum | 96-10-6 | 4100 | |
1-Chloro-2,4-dinitrobenzene | 97-00-7 | 3000 | |
Cumene hydroperoxide | 80-15-9 | 4400 | |
Diacetyl peroxide (55% solution) | 110-22-5 | 4200 | |
Dibenzoyl peroxide | 94-36-0 | 6100 | |
Dibutyl peroxide (Tertiary) | 110-05-4 | 4700 | |
Diethylzinc | 557-20-0 | 7700 | |
Diisopropyl peroxydicarbonate | 105-64-6 | 5200 | |
Dilauroyl peroxide | 105-74-8 | 5800 | |
2, 4-Dinitroaniline | 97-02-9 | 3000 | |
1,2-Dinitrobenzene, ortho | 528-29-0 | 2700 | |
1,3-Dinitrobenzene, meta | 99-65-0 | 2700 | |
1,4-Dinitrobenzene, para | 100-25-4 | 2700 | |
2,3-Dinitrotoluene | 602-01-7 | 3100 | |
2,4-Dinitrotoluene | 121-14-2 | 3100 | |
2,5-Dinitrotoluene | 619-15-8 | 3100 | |
2,6-Dinitrotoluene | 606-20-2 | 3100 | |
3,4-Dinitrotoluene | 610-39-9 | 3100 | |
3,5-Dinitrotoluene | 618-85-9 | 3100 | |
Ethyl methyl ketone peroxide | 19393-67-0 | 2700 | |
Ethyl nitrite | 109-95-5 | 2800 | F |
Hydrogen peroxide (52% by weight or greater) | 7722-84-1 | 5700 | |
Hydroxylamine | 7803-49-8 | 2500 | |
2-Nitroaniline, ortho | 88-74-4 | 3800 | |
3-Nitroaniline, meta | 99-09-2 | 3800 | |
4-Nitroaniline, para | 100-01-6 | 3800 | |
Nitroethane | 79-24-3 | 2800 | |
Nitromethane | 75-52-5 | 2300 | |
Perchloric acid | 7601-90-3 | 12000 | |
Peroxyacetic Acid (60% acetic acid solution) | 79-21-0 | 3200 | T |
Picric acid | 88-89-1 | 2500 | |
Propyl Nitrate (normal) | 627-13-4 | 2700 | |
Tetrafluoroethylene monomer | 116-14-3 | 7500 | F |
1,2,4-Trinitrobenzene | 2300 | ||
2,3,4-Trinitrotoluene | 602-29-3 | 2600 | |
2,3,5-Trinitrotoluene | 2600 | ||
2,3,6-Trinitrotoluene | 2600 | ||
2,4,5-Trinitrotoluene | 610-25-3 | 2600 | |
2,4,6-Trinitrotoluene | 118-96-7 | 2600 | |
3,4,5-Trinitrotoluene | 2600 |
* When data was not available, TNT equivalents assumed to be 1:1. Processes subject to this section may use actual data in calculating sufficient quantity.
where:
RR = the release rate of the actual regulated substance in pounds/min.
RRR = a the release rate for methane estimated in lbs/min from Appendix A Graph 1 or 2;
OED = the opening equivalent diameter in inches;
MW = the molecular weight of the actual substance released;
P = the pressure inside the vessel or pipe prior to the release in psig;
OEDR = the size of reference opening equivalent diameter from Appendix A Graph 1 or 2;
PR = the pressure of methane curve from Appendix A Graph 1 or 2 nearest the pressure of the pressure of the actual substance; and
T = temperature of the substance prior to the release in EF;
. For regulated toxic substances the maximum potential release quantity is equal to RR X 60 minutes;
. For regulated flammable and combustible substances the maximum potential release quantity is equal to RR if the release is sustainable for a minimum of 35 seconds. Otherwise it is the actual quantity; and
. A process becomes a covered process and is subject to Section 6.1.2 when the maximum potential release quantity is greater than or equal to the sufficient quantity.
where:
RR = the release rate of the actual regulated substance in pounds/min.
RRR = the release rate for propane estimated in lbs/min from Appendix A Graph 3 or 4;
OED = the opening equivalent diameter in inches;
Den = the liquid density of the actual substance released prior to the release in lb/ft3;
P = the pressure inside the vessel prior to the release in psig;
OEDR = the size of reference opening equivalent diameter from Appendix A Graph 3 or 4; and
PR = the pressure of propane curve from Appendix A Graph 3 or 4 nearest the pressure of the pressure of the actual substance.
. For flashing liquids whose boiling points are greater than 5 EC, a pool of cold liquid can form when the storage area is diked. The release rate is used to calculate the size of the pool that is formed by the substance being released. The potential release quantity is calculated based on the surface area of the pool in square feet multiplied by the pool vaporization factor from Appendix A Graph 5. For situations when there is no dike or for flashing liquids whose boiling points are less than or equal to 5 EC, assume that the liquid volatilizes immediately upon release and that RR is the maximum potential release quantity.
. For regulated toxic substances the maximum potential release quantity is equal to RR X 60 minutes;
. For regulated flammable and combustible substances the maximum potential release quantity is equal to RR if the release is sustainable for a minimum of 35 seconds. Otherwise it is the actual quantity; and
. A process becomes a covered process and is subject to Section 6.1.2 when the maximum potential release quantity is greater than or equal to the sufficient quantity.
where:
RR = the release rate of the actual regulated substance in pounds/min.
RRR = the release rate for gasoline estimated in lbs/min from Appendix A Graph 6 or 7;
OED = the opening equivalent diameter in inches;
Den = the liquid density of the actual substance released prior to the release;
P = the pressure inside the vessel prior to the release in psig;
OEDR = the size of reference opening equivalent diameter from Appendix A Graph 6 or 7; and
PR = the pressure of gasoline curve from Appendix A Graph 6 or 7 nearest the pressure of the pressure of the actual substance.
The release rate is used to calculate the size of the pool that is formed by the substance being released. The potential release quantity is calculated based on the surface area of the pool in square feet multiplied by the pool vaporization factor from Appendix A Graph 5.
. For combustible liquids, a pool of liquid can form when the storage area is diked. The release rate is used to calculate the size of the pool that is formed by the substance being released. The potential release quantity is calculated based on the surface area of the pool in square feet multiplied by the pool vaporization factor from Appendix A Graph 5. For situations when there is no dike, assume that the pool depth is 1 centimeter.
. For regulated toxic substances the maximum potential release quantity is equal to RR X 60 minutes;
. For regulated flammable and combustible substances the maximum potential release quantity is equal to the vapor release rate if the release is sustainable for a minimum of 35 seconds. Otherwise it is the actual quantity; and
. A process becomes a covered process and is subject to 6.1.2 when the maximum potential release quantity is greater than or equal to the sufficient quantity.
D = K W1/3
where:
D is the distance to endpoint for a given overpressure;
W is the mass of TNT detonated, and
K is the scaled distance or 24 for 2.3 psi overpressure.
To approximate W, the weight of regulated substance is multiplied by a yield factor (3% to 10%) and is multiplied by the ratio of the heat of combustion of the regulated substance to the heat of combustion of TNT.
Table 7: Distance to Endpoint for Delaware Regulated Toxic Substances 1
AQ/SQ | Distance to Endpoint (meters) | Distance to Endpoint (miles) |
1.0 | 100 | 0.06 |
2.0 | 143.10 | 0.09 |
2.5 | 161.11 | 0.10 |
3.0 | 177.45 | 0.11 |
4.0 | 208.29 | 0.13 |
5.0 | 235.03 | 0.15 |
7.5 | 294.91 | 0.18 |
10.0 | 346.72 | 0.22 |
25.0 | 590.66 | 0.37 |
50.0 | 905.11 | 0.56 |
1This Table was developed from Section 5.2.2.2 the toxic Distance Multipliers Table II from the "Regulation for the Management of Extremely Hazardous Substances, September 25, 1989.
Table 8: Distance to Endpoint for Delaware Regulated Flammable Substances 2
AQ/SQ | Distance to Endpoint (meters) | Distance to Endpoint (miles) |
1.0 | 100 | 0.06 |
2.0 | 146.29 | 0.09 |
2.5 | 165.89 | 0.10 |
3.0 | 182.62 | 0.11 |
4.0 | 214.83 | 0.13 |
5.0 | 243.90 | 0.15 |
7.5 | 305.90 | 0.19 |
10.0 | 359.30 | 0.22 |
25.0 | 589.41 | 0.37 |
50.0 | 870.80 | 0.54 |
2This Table was developed from Section 5.3.3.3 the flammable Distance Multipliers Table IV from the "Regulation for the Management of Extremely Hazardous Substances, September 25, 1989.
Table 9: Distance to Endpoint for Delaware Regulated Explosive Substances 3
AQ/SQ | Distance to Endpoint (meters) | Distance to Endpoint (miles) |
1.0 | 100 | 0.06 |
2.0 | 121.01 | 0.08 |
2.5 | 131.51 | 0.08 |
3.0 | 142.02 | 0.09 |
4.0 | 156.71 | 0.10 |
5.0 | 167.53 | 0.10 |
7.5 | 194.59 | 0.12 |
10.0 | 213.11 | 0.13 |
25.0 | 291.20 | 0.18 |
50.0 | 366.86 | 0.22 |
3This Table was adapted from Section 5.4.3.2 the explosive Distance Multipliers Table VI from the "Regulation for the Management of Extremely Hazardous Substances, September 25, 1989.
7 Del. Admin. Code § 1201-6.0