| Formula |
C11H20O2 |
| IUPAC Name |
isopentyl cyclopentanecarboxylate |
| Molecular Mass |
184.275 g·mol−1 |
| Heat of Formation |
-531.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.07 ± 1.08 D |
| Volume |
255.34 Å 3 |
| Surface Area |
246.88 Å 2 |
| HOMO Energy |
-10.58 ± 0.55 eV |
| LUMO Energy |
0.89 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-methylbutyl cyclopentanecarboxylate
- cyclopentanecarboxylic acid isoamyl ester
- cyclopentanecarboxylic acid isopentyl ester
- cyclopentanecarboxylic acid, 3-methylbutyl ester
|
| InChIKey |
XWTWGWCSIXFCEN-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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