- InChI
- InChI=1S/C25H49NO3/c1-3-5-7-9-10-11-12-13-14-15-16-17-22-26-24(27)20-19-21-25(28)29-23-18-8-6-4-2/h3-23H2,1-2H3,(H,26,27)
- InChI Key
- VTRTULNDDWHCEU-UHFFFAOYSA-N
- Formula
- C25H49NO3
- SMILES
-
CCCCCCCCCCCCCCNC(=O)CCCC(=O)OC
CCCCC - Molecular Weight1
- 411.66
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion 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).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -113.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -863.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 69.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.58 | kJ/mol | Joback Calculated Property |
| log10WS | -8.11 | Crippen Calculated Property | |
| logPoct/wat | 7.097 | Crippen Calculated Property | |
| McVol | 382.100 | ml/mol | McGowan Calculated Property |
| Pc | 818.20 | kPa | Joback Calculated Property |
| Inp | 3124.00 | NIST | |
| Tboil | 951.73 | K | Joback Calculated Property |
| Tc | 1171.22 | K | Joback Calculated Property |
| Tfus | 546.26 | K | Joback Calculated Property |
| Vc | 1.500 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1315.38; 1418.67] | J/mol×K | [951.73; 1171.22] | 
|
| Cp,gas | 1315.38 | J/mol×K | 951.73 | Joback Calculated Property |
| Cp,gas | 1336.20 | J/mol×K | 988.31 | Joback Calculated Property |
| Cp,gas | 1355.50 | J/mol×K | 1024.89 | Joback Calculated Property |
| Cp,gas | 1373.33 | J/mol×K | 1061.48 | Joback Calculated Property |
| Cp,gas | 1389.75 | J/mol×K | 1098.06 | Joback Calculated Property |
| Cp,gas | 1404.85 | J/mol×K | 1134.64 | Joback Calculated Property |
| Cp,gas | 1418.67 | J/mol×K | 1171.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monoamide, N-tetradecyl-, hexyl ester.
Sources
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