Formula |
C8H16 |
IUPAC Name |
(1s,3s)-1-ethyl-3-methyl-cyclopentane |
Molecular Mass |
112.213 g·mol−1 |
Heat of Formation |
-155.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.08 ± 1.08 D |
Volume |
175.03 Å 3 |
Surface Area |
173.06 Å 2 |
HOMO Energy |
-10.85 ± 0.55 eV |
LUMO Energy |
6.73 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (1s,3s)-1-ethyl-3-methyl-cyclopentane
- (1s,3s)-1-ethyl-3-methylcyclopentane
|
InChIKey |
PQXAPVOKLYINEI-YUMQZZPRSA-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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