Formula |
C14H22 |
IUPAC Name |
octylbenzene |
Molecular Mass |
190.324 g·mol−1 |
Heat of Formation |
-93.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.61 ± 1.08 D |
Volume |
283.1 Å 3 |
Surface Area |
276.95 Å 2 |
HOMO Energy |
-9.44 ± 0.55 eV |
LUMO Energy |
0.33 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 1-phenyloctane
- benzene, octyl-
- octane, 1-phenyl-
- octane, 1-phenyl- (8ci)
- phenyloctane
|
CAS Number(s) |
|
InChIKey |
CDKDZKXSXLNROY-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
|
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