- InChI
- InChI=1S/C25H41NO3/c1-3-4-5-6-7-8-9-10-11-12-13-20-29-25(28)19-15-18-24(27)26-23-17-14-16-22(2)21-23/h14,16-17,21H,3-13,15,18-20H2,1-2H3,(H,26,27)
- InChI Key
- YIDVQVAHVSOLDN-UHFFFAOYSA-N
- Formula
- C25H41NO3
- SMILES
-
CCCCCCCCCCCCCOC(=O)CCCC(=O)Nc1
cccc(C)c1 - 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° | -11.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -638.18 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 63.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.52 | kJ/mol | Joback Calculated Property |
| log10WS | -7.71 | Crippen Calculated Property | |
| logPoct/wat | 6.958 | Crippen Calculated Property | |
| McVol | 358.340 | ml/mol | McGowan Calculated Property |
| Pc | 988.88 | kPa | Joback Calculated Property |
| Inp | 3521.00 | NIST | |
| Tboil | 983.39 | K | Joback Calculated Property |
| Tc | 1204.19 | K | Joback Calculated Property |
| Tfus | 585.20 | K | Joback Calculated Property |
| Vc | 1.393 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1213.01; 1296.85] | J/mol×K | [983.39; 1204.19] | 
|
| Cp,gas | 1213.01 | J/mol×K | 983.39 | Joback Calculated Property |
| Cp,gas | 1230.24 | J/mol×K | 1020.19 | Joback Calculated Property |
| Cp,gas | 1246.07 | J/mol×K | 1056.99 | Joback Calculated Property |
| Cp,gas | 1260.58 | J/mol×K | 1093.79 | Joback Calculated Property |
| Cp,gas | 1273.84 | J/mol×K | 1130.59 | Joback Calculated Property |
| Cp,gas | 1285.91 | J/mol×K | 1167.39 | Joback Calculated Property |
| Cp,gas | 1296.85 | J/mol×K | 1204.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monoamide, N-(3-methylphenyl)-, tridecyl ester.
Sources
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