2,3,3-Trimethylpentane
 | |
| Names | |
|---|---|
| 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 |
| |
| |
| 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 |
|
| 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.
This article is issued from Wikipedia - version of the 11/2/2015. The text is available under the Creative Commons Attribution/Share Alike but additional terms may apply for the media files.