Formula |
C6H10O |
IUPAC Name |
1-cyclobutylethanone |
Molecular Mass |
98.143 g·mol−1 |
Heat of Formation |
-184.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.05 ± 1.08 D |
Volume |
137.14 Å 3 |
Surface Area |
144.33 Å 2 |
HOMO Energy |
-10.05 ± 0.55 eV |
LUMO Energy |
3.90 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-cyclobutylethan-1-one
- cyclobutyl methyl ketone
- ethanone, 1-cyclobutyl-
- ketone, cyclobutyl methyl
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CAS Number(s) |
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InChIKey |
JPJOOTWNILDNAW-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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