|
|||
Names | |||
---|---|---|---|
IUPAC name
2,2,3-Trimethylbutane
|
|||
Identifiers | |||
464-06-2 | |||
3D model (Jmol) | Interactive image | ||
1730756 | |||
ChemSpider | 9649 | ||
ECHA InfoCard | 100.006.680 | ||
EC Number | 207-346-3 | ||
PubChem | 10044 | ||
UN number | 1206 | ||
|
|||
|
|||
Properties | |||
C7H16 | |||
Molar mass | 100.21 g·mol−1 | ||
Appearance | Colorless liquid | ||
Odor | Odorless | ||
Density | 0.693 g mL−1 | ||
Melting point | −26 to −24 °C; −15 to −11 °F; 247 to 249 K | ||
Boiling point | 80.8 to 81.2 °C; 177.3 to 178.1 °F; 353.9 to 354.3 K | ||
Vapor pressure | 23.2286 kPa (at 37.7 °C) | ||
Henry's law
constant (kH) |
4.1 nmol Pa−1 kg−1 | ||
-88.36·10−6 cm3/mol | |||
Refractive index (nD)
|
1.389 | ||
Thermochemistry | |||
213.51 J K−1 mol−1 | |||
Std molar
entropy (S |
292.25 J K−1 mol−1 | ||
Std enthalpy of
formation (ΔfH |
−238.0 – −235.8 kJ mol−1 | ||
Std enthalpy of
combustion (ΔcH |
−4.80449 – −4.80349 MJ mol−1 | ||
Hazards | |||
GHS pictograms | |||
GHS signal word | DANGER | ||
H225, H304, H315, H336, H400 | |||
P210, P261, P273, P301+310, P331 | |||
EU classification (DSD)
|
F Xn N | ||
R-phrases | R11, R38, R50/53, R65, R67 | ||
S-phrases | (S2), S16, S29, S33 | ||
NFPA 704 | |||
Flash point | −7 °C (19 °F; 266 K) | ||
450 °C (842 °F; 723 K) | |||
Explosive limits | 1–7% | ||
Related compounds | |||
Related alkanes
|
|||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|
|||
Infobox references | |||
Triptane, or 2,2,3-trimethylbutane, is an organic chemical compound with the molecular formula C7H16 or (H3C-)3C-C(-CH3)2H. It is therefore an alkane, specifically the most compact and heavily branched of the heptane isomers, the only one with a butane (C4) backbone.
Triptane is commonly used as an anti-knock additive in aviation fuels.