| Formula |
C7H12O |
| IUPAC Name |
cyclohexanecarbaldehyde |
| Molecular Mass |
112.170 g·mol−1 |
| Heat of Formation |
-230.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.18 ± 1.08 D |
| Volume |
153.28 Å 3 |
| Surface Area |
152.24 Å 2 |
| HOMO Energy |
-9.90 ± 0.55 eV |
| LUMO Energy |
3.81 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-formylcyclohexane
- cyclohexanaecarboxaldehyde
- cyclohexanal
- cyclohexanaldehyde
- cyclohexane formaldehyde
- cyclohexanealdehyde
- cyclohexanecarboxaldehyde
- cyclohexanecarboxaldehyde (8ci)(9ci)
- cyclohexylcarboxaldehyde
- cyclohexylformaldehyde
- hexahydrobenzaldehyde
|
| CAS Number(s) |
|
| InChIKey |
KVFDZFBHBWTVID-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
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|
| Elements |
H
C
O
|
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