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Preferred IUPAC name 3-Methylbutan-2-ol | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
ChEBI | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.009.047 |
EC Number |
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PubChem CID | |
UNII | |
UN number | 1105 |
CompTox Dashboard (EPA) | |
InChI
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SMILES
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Properties | |
Chemical formula | C5H12O |
Molar mass | 88.150 g·mol |
Appearance | Colorless liquid |
Density | 818 mg cm |
Boiling point | 109 to 115 °C; 228 to 239 °F; 382 to 388 K |
Solubility in water | 59 g dm |
Solubility in ethanol | miscible |
log P | 1.036 |
Vapor pressure | 1.20 kPa |
Thermochemistry | |
Heat capacity (C) | 245.9 J K mol |
Std enthalpy of formation (ΔfH298) |
-371.3--368.5 kJ mol |
Std enthalpy of combustion (ΔcH298) |
-3.3157--3.3145 MJ mol |
Hazards | |
GHS labelling: | |
Pictograms | |
Signal word | Warning |
Hazard statements | H226, H332, H335 |
Precautionary statements | P261 |
NFPA 704 (fire diamond) | 1 3 0 |
Flash point | 34 °C (93 °F; 307 K) |
Related compounds | |
Related compounds | Amyl alcohol |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references |
3-Methyl-2-butanol (IUPAC name, commonly called sec-isoamyl alcohol) is an organic chemical compound. It is used as a solvent and an intermediate in the manufacture of other chemicals.
References
- Lide, David R. (1998), Handbook of Chemistry and Physics (87 ed.), Boca Raton, Florida: CRC Press, pp. 3–374, 5–42, 8–102, 15–22, ISBN 0-8493-0594-2
- "sec-Isoamyl alcohol - Compound Summary". PubChem Compound. USA: National Center for Biotechnology Information. 26 March 2005. Retrieved 13 October 2011.
- The compound is one of the eight isomers of pentyl alcohol. McKetta, John J.; Cunningham, William Aaron (1977), Encyclopedia of Chemical Processing and Design, vol. 3, Boca Raton, Florida: CRC Press, pp. 280–281, ISBN 978-0-8247-2480-1, retrieved 17 January 2010
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