Names | |
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Preferred IUPAC name
2,2,4-Trimethylpentane[1] | |
Identifiers | |
3D model (JSmol)
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1696876 | |
ChEBI | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.007.964 |
EC Number |
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MeSH | 2,2,4-trimethylpentane |
PubChem CID
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RTECS number |
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UNII | |
UN number | 1262 |
CompTox Dashboard (EPA)
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Properties | |
C8H18 | |
Molar mass | 114.232 g·mol−1 |
Appearance | Colorless liquid |
Odor | petroleum-like |
Density | 0.692 g cm−3 |
Melting point | −107.38 °C; −161.28 °F; 165.77 K |
Boiling point | 99.30 °C; 210.74 °F; 372.45 K |
log P | 4.373 |
Vapor pressure | 5.5 kPa (at 21 °C) |
Henry's law
constant (kH) |
3.0 nmol Pa−1 kg−1 |
UV-vis (λmax) | 210 nm |
-98.34·10−6 cm3/mol | |
Refractive index (nD)
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1.391 |
Thermochemistry | |
Heat capacity (C)
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242.49 J K−1 mol−1 |
Std molar
entropy (S⦵298) |
328.03 J K−1 mol−1 |
Std enthalpy of
formation (ΔfH⦵298) |
−260.6 to −258.0 kJ mol−1 |
Std enthalpy of
combustion (ΔcH⦵298) |
−5462.6 to −5460.0 kJ mol−1 |
Hazards | |
GHS labelling: | |
Danger | |
H225, H304, H315, H336, H410 | |
P210, P261, P273, P301+P310, P331 | |
NFPA 704 (fire diamond) | |
Flash point | −12 °C (10 °F; 261 K) |
396 °C (745 °F; 669 K) | |
Explosive limits | 1.1–6.0% |
Related compounds | |
Related alkanes
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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2,2,4-Trimethylpentane, also known as isooctane or iso-octane, is an organic compound with the formula (CH3)3CCH2CH(CH3)2. It is one of several isomers of octane (C8H18). This particular isomer is the standard 100 point on the octane rating scale (the zero point is n-heptane). It is an important component of gasoline, frequently used in relatively large proportions (around 10%) to increase the knock resistance of fuel.[2][3]
Strictly speaking, if the standard meaning of ‘iso’ is followed, the name isooctane should be reserved for the isomer 2-methylheptane. However, 2,2,4-trimethylpentane is by far the most important isomer of octane and historically it has been assigned this name.[4]