Names | |
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Preferred IUPAC name
Heptan-2-ol | |
Other names
s-Heptyl alcohol | |
Identifiers | |
3D model (JSmol) |
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ChEBI | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.008.041 |
PubChem CID |
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UNII | |
CompTox Dashboard (EPA) |
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Properties | |
C7H16O | |
Molar mass | 116.201 g/mol |
Density | 0.817 g/mL |
Melting point | −30.2 °C (−22.4 °F; 243.0 K) |
Boiling point | 159 °C (318 °F; 432 K) |
3.3 g/L | |
Solubility | soluble in ethanol, diethyl ether |
Viscosity | 3.955 mPa·s |
Hazards | |
Flash point | 71 °C (160 °F; 344 K) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references |
2-Heptanol is a chemical compound which is an isomer of heptanol. It is a secondary alcohol with the hydroxyl on the second carbon of the straight seven-carbon chain.
2-Heptanol is chiral, so (R)- and (S)- isomers exist.
See also
- 1-Heptanol
- 3-Heptanol
- 4-Heptanol
References
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