These tables give properties related to the flammability for chemical compounds and mixtures. Column definitions are as follows; not all columns are in each table.
Column heading | Definition |
Name | Name of chemical substance; substances are listed alphabetically by name |
Type | Variant of chemical substance for which data applies |
Mol. form. | Molecular formula of chemical substance |
tbp | Normal boiling point, in °C, at 101.325 kPa pressure (“sp” indicates sublimation point) |
tflp | Flash point, in °C, which is the minimum temperature at which the vapor pressure of a liquid is sufficient to form an ignitable mixture with air near the surface of the liquid. Flash point is not an intrinsic physical property but depends on the conditions of measurement (see Ref. 1) |
Flam. limits | Flammable limits (often called explosive limits), which specify the range of concentration of the vapor in air (in percent by volume) for which a flame can propagate; below the lower flammable limit, the gas mixture is too lean to burn; above the upper flammable limit, the mixture is too rich; values refer to ambient temperature and pressure and are dependent on the precise test conditions; a ? indicates that one of the limits is not known |
taip | Ignition temperature (sometimes called autoignition temperature), in °C, which is the minimum temperature required for self-sustained combustion in air in the absence of an external ignition source; as in the case of flash point, the value depends on specified test conditions |
pvap | Vapor pressure at 25 °C, in kPa |
Even in cases where very careful measurements of flash point have been replicated in several laboratories, observed values can differ by 3 to 6 °C (Ref. 4). For more typical measurements, larger uncertainties should be assumed in both flash points and autoignition temperatures. The absence of a flash point entry in this table does not mean that the substance is nonflammable, but only that no reliable value is available.
Table 1 covers selected fuels and other mixtures. Table 2 gives data for pure compounds.
Name | Type | tflp/°C | taip/°C | Flam. limits |
Gasoline | Ethanol ≤10% | -43 | 257 | 1.4-7.6% |
Diesel fuel | Petroleum | 74 | ≈320 | |
Diesel fuel | Bio | 100-170 | ≈150 | |
Fuel oil | Light | 69-169 | ||
Fuel oil | Heavy | 71-121 | ||
Natural gas | ≈540 | 5-15% | ||
Kerosene | 38-72 | 210 | 0.7-5% | |
Naphtha | <-18 | 288 | 1.1-5.9% | |
Ethanol | 96% with H2O | 17 | ||
Ethanol | 45% (90 Proof) | 25 | ||
Ethanol | 12% | 45 |
Name | Synonym | Mol. form. | Formula | CAS Reg. No. | Mol. Wt. | tbp/ºC | tflp/ºC | Flam. limits | taip/ºC | pvap (25 °C)/kPa |
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Acetaldehyde | Ethanal | C2H4O | CH3CHO | 75-07-0 | 44.052 | 20.8 | -39 | 4.0-60% | 175 | 120 |
Acetanilide | N-Phenylacetamide | C8H9NO | 103-84-4 | 135.163 | 292 | 169 | 530 | |||
Acetic acid | Ethanoic acid | C2H4O2 | CH3COOH | 64-19-7 | 60.052 | 117.9 | 39 | 4.0-19.9% | 463 | 2.07 |
Acetic anhydride | Acetyl acetate | C4H6O3 | C4H6O3 | 108-24-7 | 102.089 | 139.5 | 49 | 2.7-10.3% | 316 | 0.680 |
Acetoacetanilide | C10H11NO2 | 102-01-2 | 177.200 | 185 | ||||||
Acetone | 2-Propanone | C3H6O | (CH3)2CO | 67-64-1 | 58.079 | 56.08 | -20 | 2.5-12.8% | 465 | 30.8 |
Acetone cyanohydrin | C4H7NO | C4H7NO | 75-86-5 | 85.105 | 180 | 74 | 2.2-12.0% | 688 | ||
Acetonitrile | Methyl cyanide | C2H3N | CH3CN | 75-05-8 | 41.052 | 81.6 | 6 | 3.0-16.0% | 524 | 11.9 |
Acetophenone | Methyl phenyl ketone | C8H8O | C6H5C=OCH3 | 98-86-2 | 120.149 | 202.1 | 77 | 570 | 0.049 | |
Acetyl chloride | Ethanoyl chloride | C2H3ClO | CH3COCl | 75-36-5 | 78.497 | 51 | 4 | 390 | 38.4 | |
Acetylene | Ethyne | C2H2 | HC≡CH | 74-86-2 | 26.037 | -84.7 sp | 2.5-100% | 305 | ||
N-Acetylethanolamine | C4H9NO2 | 142-26-7 | 103.120 | 179 | 460 | |||||
3-Acetyl-6-methyl-2H-pyran-2,4(3H)-dione | Dehydroacetic acid | C8H8O4 | 520-45-6 | 168.148 | 270 | 157 | ||||
4-Acetylmorpholine | C6H11NO2 | 1696-20-4 | 129.157 | 113 | ||||||
Acrolein | 2-Propenal | C3H4O | CH2=CHCHO | 107-02-8 | 56.063 | 52.3 | -26 | 2.8-31% | 220 | 36.2 |
Acrylic acid | 2-Propenoic acid | C3H4O2 | C3H4O2 | 79-10-7 | 72.063 | 142 | 50 | 2.4-8.0% | 438 | 0.53 |
Acrylonitrile | Propenenitrile | C3H3N | CH2=CHCN | 107-13-1 | 53.063 | 77.2 | 0 | 3.0-17.0% | 481 | 14.1 |
Allyl acetate | 3-Acetoxypropene | C5H8O2 | 591-87-7 | 100.117 | 104 | 22 | 374 | |||
Allyl alcohol | 2-Propen-1-ol | C3H6O | C3H6O | 107-18-6 | 58.079 | 96.9 | 21 | 2.5-18.0% | 378 | 3.14 |