- InChI
- InChI=1S/C24H39NO4/c1-5-6-7-8-9-10-11-12-15-18-29-24(27)22(19(2)3)25-23(26)20-16-13-14-17-21(20)28-4/h13-14,16-17,19,22H,5-12,15,18H2,1-4H3,(H,25,26)
- InChI Key
- TXYWWXUVVMJYAL-UHFFFAOYSA-N
- Formula
- C24H39NO4
- SMILES
-
CCCCCCCCCCCOC(=O)C(N=C(O)c1ccc
cc1OC)C(C)C - Molecular Weight1
- 405.57
- 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 | -781.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 102.82 | kJ/mol | Joback Calculated Property |
| log10WS | -6.49 | Crippen Calculated Property | |
| logPoct/wat | 6.098 | Crippen Calculated Property | |
| McVol | 350.120 | ml/mol | McGowan Calculated Property |
| Pc | 995.76 | kPa | Joback Calculated Property |
| Inp | [3014.00; 3014.00] |
|
|
| Inp | 3014.00 | NIST | |
| Inp | 3014.00 | NIST | |
| Tboil | 1046.75 | K | Joback Calculated Property |
| Tc | 1284.03 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to L-Valine, N-(2-methoxybenzoyl)-, undecyl ester.
Sources
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