Formula |
C8H16O2 |
IUPAC Name |
[1-(hydroxymethyl)cyclohexyl]methanol |
Molecular Mass |
144.211 g·mol−1 |
Heat of Formation |
-495.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.14 ± 1.08 D |
Volume |
191.3 Å 3 |
Surface Area |
177.24 Å 2 |
HOMO Energy |
-10.22 ± 0.55 eV |
LUMO Energy |
2.60 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (1-methylolcyclohexyl)methanol
- 1,1-cyclohexanedimethanol
- cyclohexane, 1,1-di-hydroxymethyl-
|
CAS Number(s) |
|
InChIKey |
ORLQHILJRHBSAY-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
|
|
|