Formula |
C9H16 |
IUPAC Name |
[(e)-prop-1-enyl]cyclohexane |
Molecular Mass |
124.223 g·mol−1 |
Heat of Formation |
-84.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.17 ± 1.08 D |
Volume |
185.57 Å 3 |
Surface Area |
183.63 Å 2 |
HOMO Energy |
-9.54 ± 0.55 eV |
LUMO Energy |
4.24 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- [(e)-prop-1-enyl]cyclohexane
- cyclohexane, 1-propenyl-
- prop-1-enylcyclohexane
|
InChIKey |
IAHIMVFWYADCJJ-QHHAFSJGSA-N |
QR Code |
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Links |
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|
Downloads |
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|
Elements |
H
C
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