Molecular geometry of ethane based on rotational spectroscopy.
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Names | |||
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Preferred IUPAC name
Ethane[1] | |||
Systematic IUPAC name
Dicarbane (never recommended[2]) | |||
Other names
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Identifiers | |||
3D model (JSmol)
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1730716 | |||
ChEBI | |||
ChEMBL | |||
ChemSpider | |||
ECHA InfoCard | 100.000.741 | ||
EC Number |
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212 | |||
MeSH | Ethane | ||
PubChem CID
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RTECS number |
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UNII | |||
UN number | 1035 | ||
CompTox Dashboard (EPA)
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Properties | |||
C2H6 | |||
Molar mass | 30.070 g·mol−1 | ||
Appearance | Colorless gas | ||
Odor | Odorless | ||
Density |
544.0 kg/m3 (liquid at -88,5 °C) | ||
Melting point | −182.8 °C; −296.9 °F; 90.4 K | ||
Boiling point | −88.5 °C; −127.4 °F; 184.6 K | ||
Critical point (T, P) | 305.32 K (32.17 °C; 89.91 °F) 48.714 bars (4,871.4 kPa) | ||
56.8 mg/L[4] | |||
Vapor pressure | 3.8453 MPa (at 21.1 °C) | ||
Henry's law
constant (kH) |
19 nmol Pa−1 kg−1 | ||
Acidity (pKa) | 50 | ||
Basicity (pKb) | −36 | ||
Conjugate acid | Ethanium | ||
-37.37·10−6 cm3/mol | |||
Thermochemistry | |||
Heat capacity (C)
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52.14± 0.39 J K−1 mol−1 at 298 Kelvin[5] | ||
Std enthalpy of
formation (ΔfH⦵298) |
−84 kJ mol−1 | ||
Std enthalpy of
combustion (ΔcH⦵298) |
−1561.0–−1560.4 kJ mol−1 | ||
Hazards | |||
GHS labelling: | |||
Danger | |||
H220, H280 | |||
P210, P410+P403 | |||
NFPA 704 (fire diamond) | |||
Flash point | −135 °C (−211 °F; 138 K) | ||
472 °C (882 °F; 745 K) | |||
Explosive limits | 2.9–13% | ||
Safety data sheet (SDS) | inchem.org | ||
Related compounds | |||
Related alkanes
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Related compounds
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Supplementary data page | |||
Ethane (data page) | |||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Ethane (US: /ˈɛθeɪn/ ETH-ayn, UK: /ˈiː-/ EE-) is a naturally occurring organic chemical compound with chemical formula C
2H
6. At standard temperature and pressure, ethane is a colorless, odorless gas. Like many hydrocarbons, ethane is isolated on an industrial scale from natural gas and as a petrochemical by-product of petroleum refining. Its chief use is as feedstock for ethylene production. The ethyl group is formally, although rarely practically, derived from ethane.
The saturated unbranched acyclic hydrocarbons C2H6, C3H8, and C4H10 have the retained names ethane, propane, and butane, respectively.