- InChI
- InChI=1S/C23H30N2O2/c1-18(20-10-5-3-6-11-20)16-24-22(26)14-9-15-23(27)25-17-19(2)21-12-7-4-8-13-21/h3-8,10-13,18-19H,9,14-17H2,1-2H3,(H,24,26)(H,25,27)
- InChI Key
- ZBQFBYHWYAYFSY-UHFFFAOYSA-N
- Formula
- C23H30N2O2
- SMILES
-
CC(CNC(=O)CCCC(=O)NCC(C)c1cccc
c1)c1ccccc1 - Molecular Weight1
- 366.50
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.8728 | Relay (1.0) Calculated Property | |
| ΔfH°gas | -353.76 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 49.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 136.00 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.64 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 3.996 | Crippen Calculated Property | |
| McVol | 310.510 | ml/mol | McGowan Calculated Property |
| Pc | 1483.85 | kPa | Joback Calculated Property |
| Inp | 3301.00 | NIST | |
| Tboil | 673.78 | K | Relay (1.0) Calculated Property |
| Tc | 985.56 | K | Relay (1.0) Calculated Property |
| Tfus | 396.04 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1016.53; 1086.81] | J/mol×K | [986.20; 1217.26] | 
|
| Cp,gas | 1016.53 | J/mol×K | 986.20 | Joback Calculated Property |
| Cp,gas | 1030.75 | J/mol×K | 1024.71 | Joback Calculated Property |
| Cp,gas | 1043.82 | J/mol×K | 1063.22 | Joback Calculated Property |
| Cp,gas | 1055.85 | J/mol×K | 1101.73 | Joback Calculated Property |
| Cp,gas | 1066.96 | J/mol×K | 1140.24 | Joback Calculated Property |
| Cp,gas | 1077.24 | J/mol×K | 1178.75 | Joback Calculated Property |
| Cp,gas | 1086.81 | J/mol×K | 1217.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, diamide, N,N'-di(2-phenylpropyl)-.
Sources
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