Formula |
C11H18O2 |
IUPAC Name |
cyclopentyl cyclopentanecarboxylate |
Molecular Mass |
182.259 g·mol−1 |
Heat of Formation |
-491.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.07 ± 1.08 D |
Volume |
241.89 Å 3 |
Surface Area |
231.04 Å 2 |
HOMO Energy |
-10.56 ± 0.55 eV |
LUMO Energy |
4.22 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- cyclopentanecarboxylic acid cyclopentyl ester
- cyclopentanecarboxylic acid, cyclopentyl ester
|
InChIKey |
LHJKMMTXPOMSAJ-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
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