- InChI
- InChI=1S/C28H39NO3/c1-2-3-4-5-6-7-8-9-15-23-32-28(31)22-16-21-27(30)29-26-20-14-13-19-25(26)24-17-11-10-12-18-24/h10-14,17-20H,2-9,15-16,21-23H2,1H3,(H,29,30)
- InChI Key
- IGOWNLPHCNQGRI-UHFFFAOYSA-N
- Formula
- C28H39NO3
- SMILES
-
CCCCCCCCCCCOC(=O)CCCC(=O)Nc1cc
ccc1-c1ccccc1 - Molecular Weight1
- 437.61
- 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° | 126.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -463.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 65.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 105.47 | kJ/mol | Joback Calculated Property |
| log10WS | -9.00 | Crippen Calculated Property | |
| logPoct/wat | 7.536 | Crippen Calculated Property | |
| McVol | 376.850 | ml/mol | McGowan Calculated Property |
| Pc | 1016.18 | kPa | Joback Calculated Property |
| Inp | 3505.00 | NIST | |
| Tboil | 1078.71 | K | Joback Calculated Property |
| Tc | 1321.07 | K | Joback Calculated Property |
| Tfus | 645.43 | K | Joback Calculated Property |
| Vc | 1.452 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1291.07; 1362.38] | J/mol×K | [1078.71; 1321.07] | 
|
| Cp,gas | 1291.07 | J/mol×K | 1078.71 | Joback Calculated Property |
| Cp,gas | 1306.14 | J/mol×K | 1119.10 | Joback Calculated Property |
| Cp,gas | 1319.78 | J/mol×K | 1159.50 | Joback Calculated Property |
| Cp,gas | 1332.11 | J/mol×K | 1199.89 | Joback Calculated Property |
| Cp,gas | 1343.24 | J/mol×K | 1240.29 | Joback Calculated Property |
| Cp,gas | 1353.30 | J/mol×K | 1280.68 | Joback Calculated Property |
| Cp,gas | 1362.38 | J/mol×K | 1321.07 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monoamide, N-(2-biphenyl)-, undecyl ester.
Sources
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