- InChI
- InChI=1S/C21H26N2O2/c1-3-16-10-5-7-12-18(16)22-20(24)14-9-15-21(25)23-19-13-8-6-11-17(19)4-2/h5-8,10-13H,3-4,9,14-15H2,1-2H3,(H,22,24)(H,23,25)
- InChI Key
- ORWKVOGSDGQPLT-UHFFFAOYSA-N
- Formula
- C21H26N2O2
- SMILES
-
CCc1ccccc1NC(=O)CCCC(=O)Nc1ccc
cc1CC - 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° | 252.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -144.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.58 | kJ/mol | Joback Calculated Property |
| log10WS | -5.55 | Crippen Calculated Property | |
| logPoct/wat | 4.559 | Crippen Calculated Property | |
| McVol | 282.330 | ml/mol | McGowan Calculated Property |
| Pc | 1665.97 | kPa | Joback Calculated Property |
| Inp | 3483.00 | NIST | |
| Tboil | 951.28 | K | Joback Calculated Property |
| Tc | 1179.66 | K | Joback Calculated Property |
| Tfus | 609.49 | K | Joback Calculated Property |
| Vc | 1.077 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [894.25; 960.53] | J/mol×K | [951.28; 1179.66] | 
|
| Cp,gas | 894.25 | J/mol×K | 951.28 | Joback Calculated Property |
| Cp,gas | 907.83 | J/mol×K | 989.34 | Joback Calculated Property |
| Cp,gas | 920.28 | J/mol×K | 1027.41 | Joback Calculated Property |
| Cp,gas | 931.70 | J/mol×K | 1065.47 | Joback Calculated Property |
| Cp,gas | 942.16 | J/mol×K | 1103.53 | Joback Calculated Property |
| Cp,gas | 951.75 | J/mol×K | 1141.60 | Joback Calculated Property |
| Cp,gas | 960.53 | J/mol×K | 1179.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, diamide, N,N'-di(2-ethylphenyl)-.
Sources
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