2,3,3-Trimethylpentane
Names | |
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IUPAC name
2,3,3-Trimethylpentane[1] | |
Identifiers | |
560-21-4 | |
3D model (Jmol) | Interactive image |
ChemSpider | 10742 |
ECHA InfoCard | 100.008.371 |
EC Number | 209-207-2 |
PubChem | 11215 |
RTECS number | SA3321000 |
UN number | 1262 |
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Properties | |
C8H18 | |
Molar mass | 114.23 g·mol−1 |
Appearance | Colourless liquid |
Odor | Odourless |
Melting point | −102 to −100 °C; −152 to −148 °F; 171 to 173 K |
Boiling point | 114.4 to 115.0 °C; 237.8 to 238.9 °F; 387.5 to 388.1 K |
Henry's law constant (kH) |
2.4 nmol Pa−1 kg−1 |
Thermochemistry | |
245.56 J K−1 mol−1 | |
Std enthalpy of formation (ΔfH |
−255.1–−252.3 kJ mol−1 |
Std enthalpy of combustion (ΔcH |
−5.4683–−5.4657 MJ mol−1 |
Hazards | |
GHS pictograms | |
GHS signal word | DANGER |
H225, H304, H315, H336, H410 | |
P210, P261, P273, P301+310, P331 | |
EU classification (DSD) |
F Xn N |
R-phrases | R11, R38, R65, R67, R50/53 |
S-phrases | (S2), S16, S29, S33 |
Flash point | −6 °C (21 °F; 267 K) |
425 °C (797 °F; 698 K) | |
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). | |
verify (what is ?) | |
Infobox references | |
2,3,3-Trimethylpentane is a chemical compound in the family of hydrocarbons which has a formula of C8H18. It is an isomer of octane.
References
- ↑ "2,3,3-TRIMETHYLPENTANE - Compound Summary". PubChem Compound. USA: National Center for Biotechnology Information. 26 March 2005. Identification and Related Records. Retrieved 11 March 2012.
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