- InChI
- InChI=1S/C25H41NO3/c1-3-4-5-6-7-8-9-10-11-15-21-29-25(28)20-16-19-24(27)26(2)22-23-17-13-12-14-18-23/h12-14,17-18H,3-11,15-16,19-22H2,1-2H3
- InChI Key
- VFUNCORLZSXMNW-UHFFFAOYSA-N
- Formula
- C25H41NO3
- SMILES
-
CCCCCCCCCCCCOC(=O)CCCC(=O)N(C)
Cc1ccccc1 - Molecular Weight1
- 403.60
- 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° | 19.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -612.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 61.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.46 | kJ/mol | Joback Calculated Property |
| log10WS | -7.09 | Crippen Calculated Property | |
| logPoct/wat | 6.279 | Crippen Calculated Property | |
| McVol | 358.340 | ml/mol | McGowan Calculated Property |
| Pc | 988.88 | kPa | Joback Calculated Property |
| Inp | 3188.00 | NIST | |
| Tboil | 940.68 | K | Joback Calculated Property |
| Tc | 1151.70 | K | Joback Calculated Property |
| Tfus | 552.49 | K | Joback Calculated Property |
| Vc | 1.375 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1195.41; 1285.90] | J/mol×K | [940.68; 1151.70] | 
|
| Cp,gas | 1195.41 | J/mol×K | 940.68 | Joback Calculated Property |
| Cp,gas | 1213.49 | J/mol×K | 975.85 | Joback Calculated Property |
| Cp,gas | 1230.27 | J/mol×K | 1011.02 | Joback Calculated Property |
| Cp,gas | 1245.83 | J/mol×K | 1046.19 | Joback Calculated Property |
| Cp,gas | 1260.24 | J/mol×K | 1081.36 | Joback Calculated Property |
| Cp,gas | 1273.57 | J/mol×K | 1116.53 | Joback Calculated Property |
| Cp,gas | 1285.90 | J/mol×K | 1151.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monoamide, N-methyl-N-benzyl-, dodecyl ester.
Sources
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