- InChI
- InChI=1S/C21H26N2O2/c1-16(18-10-5-3-6-11-18)22-20(24)14-9-15-21(25)23-17(2)19-12-7-4-8-13-19/h3-8,10-13,16-17H,9,14-15H2,1-2H3,(H,22,24)(H,23,25)
- InChI Key
- JJNHLUHXPLYLRX-UHFFFAOYSA-N
- Formula
- C21H26N2O2
- SMILES
-
CC(NC(=O)CCCC(=O)NC(C)c1ccccc1
)c1ccccc1 - Molecular Weight1
- 338.44
- 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° | 266.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -132.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.48 | kJ/mol | Joback Calculated Property |
| log10WS | -5.67 | Crippen Calculated Property | |
| logPoct/wat | 3.911 | Crippen Calculated Property | |
| McVol | 282.330 | ml/mol | McGowan Calculated Property |
| Pc | 1730.34 | kPa | Joback Calculated Property |
| Inp | 3082.00 | NIST | |
| Tboil | 940.44 | K | Joback Calculated Property |
| Tc | 1171.75 | K | Joback Calculated Property |
| Tfus | 554.45 | K | Joback Calculated Property |
| Vc | 1.065 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [897.56; 965.70] | J/mol×K | [940.44; 1171.75] | 
|
| Cp,gas | 897.56 | J/mol×K | 940.44 | Joback Calculated Property |
| Cp,gas | 911.49 | J/mol×K | 978.99 | Joback Calculated Property |
| Cp,gas | 924.25 | J/mol×K | 1017.54 | Joback Calculated Property |
| Cp,gas | 935.96 | J/mol×K | 1056.09 | Joback Calculated Property |
| Cp,gas | 946.70 | J/mol×K | 1094.64 | Joback Calculated Property |
| Cp,gas | 956.58 | J/mol×K | 1133.19 | Joback Calculated Property |
| Cp,gas | 965.70 | J/mol×K | 1171.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, diamide, N,N'-bis-(1-phenylethyl)-.
Sources
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