Formula |
C14H22O |
IUPAC Name |
2-octylphenol |
Molecular Mass |
206.324 g·mol−1 |
Heat of Formation |
-280.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.92 ± 1.08 D |
Volume |
294.24 Å 3 |
Surface Area |
283.67 Å 2 |
HOMO Energy |
-9.03 ± 0.55 eV |
LUMO Energy |
3.15 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- o-octylphenol
- phenol, 2-octyl-
- phenol, 2-octyl- (9ci)
- phenol, o-octyl-
|
CAS Number(s) |
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InChIKey |
DUIOKRXOKLLURE-UHFFFAOYSA-N |
QR Code |
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Links |
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|
Downloads |
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|
Elements |
H
C
O
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