- InChI
- InChI=1S/C10H15NO/c1-8(2)10-5-3-9(4-6-10)7-11-12/h3,7,10,12H,1,4-6H2,2H3
- InChI Key
- XCOJIVIDDFTHGB-UHFFFAOYSA-N
- Formula
- C10H15NO
- SMILES
- C=C(C)C1CC=C(C=NO)CC1
- Molecular Weight1
- 165.23
- CAS
- 138-91-0
- Other Names
-
- Perillaldehyde, oxime
- 1-Cyclohexene-1-carboxaldehyde, 4-isopropenyl-, oxime
- 4-(1-Methylethenyl)-1-cyclohexen-1-carboxyaldehyde oxime
- 4-isopropenylcyclohex-1-enecarbaldehyde oxime
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -103.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.64 | kJ/mol | Joback Calculated Property |
| log10WS | -2.19 | Crippen Calculated Property | |
| logPoct/wat | 2.749 | Crippen Calculated Property | |
| McVol | 143.850 | ml/mol | McGowan Calculated Property |
| Pc | 2718.33 | kPa | Joback Calculated Property |
| Tboil | 617.31 | K | Joback Calculated Property |
| Tc | 828.74 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Cyclohexene-1-carboxaldehyde, 4-(1-methylethenyl)-, oxime.
Sources
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