- InChI
- InChI=1S/C18H35NO2/c1-6-7-8-9-15(5)19-18(20)21-17-12-14(4)10-11-16(17)13(2)3/h13-17H,6-12H2,1-5H3,(H,19,20)
- InChI Key
- BQSZVWLJMZOWLQ-UHFFFAOYSA-N
- Formula
- C18H35NO2
- SMILES
-
CCCCCC(C)N=C(O)OC1CC(C)CCC1C(C
)C - Molecular Weight1
- 297.48
- 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).
- Inp : Non-polar retention indices.
- 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 | -623.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.18 | kJ/mol | Joback Calculated Property |
| log10WS | -5.32 | Crippen Calculated Property | |
| logPoct/wat | 5.347 | Crippen Calculated Property | |
| McVol | 271.040 | ml/mol | McGowan Calculated Property |
| Pc | 1261.06 | kPa | Joback Calculated Property |
| Inp | [2112.00; 2112.00] |
|
|
| Inp | 2112.00 | NIST | |
| Inp | 2112.00 | NIST | |
| Tboil | 811.73 | K | Joback Calculated Property |
| Tc | 1008.43 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, monoamide, N-hept-2-yl-, menthyl ester.
Sources
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