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Preferred IUPAC name 2,3,3-Trimethylpentane | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
ChEBI | |
ChemSpider | |
ECHA InfoCard | 100.008.371 |
EC Number |
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PubChem CID | |
RTECS number |
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UNII | |
UN number | 1262 |
CompTox Dashboard (EPA) | |
InChI
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SMILES
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Properties | |
Chemical formula | C8H18 |
Molar mass | 114.232 g·mol |
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 kg |
Thermochemistry | |
Heat capacity (C) | 245.56 J K mol |
Std enthalpy of formation (ΔfH298) |
−255.1–−252.3 kJ mol |
Std enthalpy of combustion (ΔcH298) |
−5.4683–−5.4657 MJ mol |
Hazards | |
GHS labelling: | |
Pictograms | |
Signal word | Danger |
Hazard statements | H225, H304, H315, H336, H410 |
Precautionary statements | P210, P261, P273, P301+P310, P331 |
Flash point | −6 °C (21 °F; 267 K) |
Autoignition temperature |
425 °C (797 °F; 698 K) |
Related compounds | |
Related alkanes | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N 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. It has a role as a human metabolite, a bacterial metabolite and a mammalian metabolite. It is an alkane and a volatile organic compound.
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.
- Bergwerf, Herman. "MolView". MolView. Retrieved 2023-11-24.
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