- InChI
- InChI=1S/C21H25NO3/c1-4-25-21(24)7-5-6-20(23)22(18-12-8-16(2)9-13-18)19-14-10-17(3)11-15-19/h8-15H,4-7H2,1-3H3
- InChI Key
- OXAGGAYNPIGDFL-UHFFFAOYSA-N
- Formula
- C21H25NO3
- SMILES
-
CCOC(=O)CCCC(=O)N(c1ccc(C)cc1)
c1ccc(C)cc1 - Molecular Weight1
- 339.43
- 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° | 79.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -316.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.16 | kJ/mol | Joback Calculated Property |
| log10WS | -5.28 | Crippen Calculated Property | |
| logPoct/wat | 4.702 | Crippen Calculated Property | |
| McVol | 278.220 | ml/mol | McGowan Calculated Property |
| Pc | 1606.42 | kPa | Joback Calculated Property |
| Inp | 2617.00 | NIST | |
| Tboil | 885.80 | K | Joback Calculated Property |
| Tc | 1108.14 | K | Joback Calculated Property |
| Tfus | 558.87 | K | Joback Calculated Property |
| Vc | 1.044 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [852.39; 924.15] | J/mol×K | [885.80; 1108.14] | 
|
| Cp,gas | 852.39 | J/mol×K | 885.80 | Joback Calculated Property |
| Cp,gas | 867.20 | J/mol×K | 922.86 | Joback Calculated Property |
| Cp,gas | 880.78 | J/mol×K | 959.91 | Joback Calculated Property |
| Cp,gas | 893.21 | J/mol×K | 996.97 | Joback Calculated Property |
| Cp,gas | 904.53 | J/mol×K | 1034.03 | Joback Calculated Property |
| Cp,gas | 914.83 | J/mol×K | 1071.09 | Joback Calculated Property |
| Cp,gas | 924.15 | J/mol×K | 1108.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monoamide, N,N-di(4-methylphenyl)-, ethyl ester.
Sources
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