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Names | |||
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Preferred IUPAC name 3,3-Diethylpentane | |||
Identifiers | |||
CAS Number | |||
3D model (JSmol) | |||
ChemSpider | |||
ECHA InfoCard | 100.151.290 | ||
PubChem CID | |||
UNII | |||
CompTox Dashboard (EPA) | |||
InChI
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SMILES
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Properties | |||
Chemical formula | C9H20 | ||
Molar mass | 128.259 g·mol | ||
Appearance | Colourless liquid | ||
Odor | Odourless | ||
Density | 724 mg mL | ||
Melting point | −34 to −30 °C; −29 to −22 °F; 239 to 243 K | ||
Boiling point | 145.8 to 146.6 °C; 294.3 to 295.8 °F; 418.9 to 419.7 K | ||
Henry's law constant (kH) |
1.5 nmol Pa kg | ||
Thermochemistry | |||
Heat capacity (C) | 278.2 J K mol | ||
Std molar entropy (S298) |
333.4 J K mol | ||
Std enthalpy of combustion (ΔcH298) |
−6.1261–−6.1229 MJ mol | ||
Hazards | |||
NFPA 704 (fire diamond) | 0 3 0 | ||
Related compounds | |||
Related alkanes | |||
Related compounds | |||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references |
Tetraethylmethane is a branched alkane with 9 carbon atoms. It is a highly flammable and volatile liquid at room temperature. It is one of the isomers of nonane.
References
- "Tetraethylmethane - Compound Summary". PubChem Compound. USA: National Center for Biotechnology Information. 26 March 2005. Identification and Related Records. Retrieved 11 March 2012.
See also
External links
- Alder, Roger W.; Allen, Paul R.; Hnyk, Drahomír; Rankin, David W. H.; Robertson, Heather E.; Smart, Bruce A.; Gillespie, Ronald J.; Bytheway, Ian (1999). "Molecular Structure of 3,3-Diethylpentane (Tetraethylmethane) in the Gas Phase as Determined by Electron Diffraction and ab Initio Calculations". The Journal of Organic Chemistry. 64 (12): 4226–4232. doi:10.1021/jo981779m.