Formula |
C8H14 |
IUPAC Name |
1-propylcyclopentene |
Molecular Mass |
110.197 g·mol−1 |
Heat of Formation |
-59.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.46 ± 1.08 D |
Volume |
167.52 Å 3 |
Surface Area |
167.39 Å 2 |
HOMO Energy |
-9.12 ± 0.55 eV |
LUMO Energy |
1.37 ± eV |
Point Group Symmetry |
C1
|
Synonyms
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- 1-n-propylcyclopentene
- 1-propyl-1-cyclopentene
- cyclopentene, 1-propyl-
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CAS Number(s) |
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InChIKey |
FLWGCAJANMGQBB-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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Elements |
H
C
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