Formula |
C10H18O2 |
IUPAC Name |
pentyl cyclobutanecarboxylate |
Molecular Mass |
170.249 g·mol−1 |
Heat of Formation |
-453.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.91 ± 1.08 D |
Volume |
235.59 Å 3 |
Surface Area |
237.46 Å 2 |
HOMO Energy |
-10.62 ± 0.55 eV |
LUMO Energy |
0.81 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- cyclobutanecarboxylic acid amyl ester
- cyclobutanecarboxylic acid pentyl ester
- cyclobutanecarboxylic acid, pentyl ester
|
InChIKey |
ZHVGDDHYLMPEJB-UHFFFAOYSA-N |
QR Code |
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Links |
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|
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Downloads |
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|
Elements |
H
C
O
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