- InChI
- InChI=1S/C23H29NO3/c1-4-5-17-27-23(26)8-6-7-22(25)24(20-13-9-18(2)10-14-20)21-15-11-19(3)12-16-21/h9-16H,4-8,17H2,1-3H3
- InChI Key
- JHZHXVTXNOCJNI-UHFFFAOYSA-N
- Formula
- C23H29NO3
- SMILES
-
CCCCOC(=O)CCCC(=O)N(c1ccc(C)cc
1)c1ccc(C)cc1 - Molecular Weight1
- 367.48
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.9889 | Relay (1.0) Calculated Property | |
| ΔfG° | 96.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -510.10 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 50.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 105.48 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.51 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.27 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.482 | Crippen Calculated Property | |
| McVol | 306.400 | ml/mol | McGowan Calculated Property |
| Pc | 1385.05 | kPa | Joback Calculated Property |
| Inp | 2793.00 | NIST | |
| Tboil | 699.22 | K | Relay (1.0) Calculated Property |
| Tc | 949.64 | K | Relay (1.0) Calculated Property |
| Tfus | 349.78 | K | Relay (1.0) Calculated Property |
| Vc | 1.116 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [970.50; 1043.32] | J/mol×K | [931.56; 1153.04] | 
|
| Cp,gas | 970.50 | J/mol×K | 931.56 | Joback Calculated Property |
| Cp,gas | 985.52 | J/mol×K | 968.47 | Joback Calculated Property |
| Cp,gas | 999.29 | J/mol×K | 1005.39 | Joback Calculated Property |
| Cp,gas | 1011.89 | J/mol×K | 1042.30 | Joback Calculated Property |
| Cp,gas | 1023.38 | J/mol×K | 1079.22 | Joback Calculated Property |
| Cp,gas | 1033.83 | J/mol×K | 1116.13 | Joback Calculated Property |
| Cp,gas | 1043.32 | J/mol×K | 1153.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monoamide, N,N-di(4-methylphenyl)-, butyl ester.
Sources
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