Formula |
C6H10 |
IUPAC Name |
[(e)-prop-1-enyl]cyclopropane |
Molecular Mass |
82.144 g·mol−1 |
Heat of Formation |
79.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.36 ± 1.08 D |
Volume |
129.14 Å 3 |
Surface Area |
142.68 Å 2 |
HOMO Energy |
-9.43 ± 0.55 eV |
LUMO Energy |
0.70 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- [(e)-prop-1-enyl]cyclopropane
- cyclopropane, 1-propenyl-
- propene, 1-cyclopropyl-
- trans-1-propenyl-cyclopropane
- trans-1-propenylcyclopropane
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CAS Number(s) |
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InChIKey |
TWAJIXJFYMNJJO-NSCUHMNNSA-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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