- InChI
- InChI=1S/C25H33NO3/c1-4-5-6-7-19-29-25(28)10-8-9-24(27)26(22-15-11-20(2)12-16-22)23-17-13-21(3)14-18-23/h11-18H,4-10,19H2,1-3H3
- InChI Key
- NHGMZANOUDIFFR-UHFFFAOYSA-N
- Formula
- C25H33NO3
- SMILES
-
CCCCCCOC(=O)CCCC(=O)N(c1ccc(C)
cc1)c1ccc(C)cc1 - Molecular Weight1
- 395.53
- 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° | 113.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -399.06 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.06 | kJ/mol | Joback Calculated Property |
| log10WS | -6.95 | Crippen Calculated Property | |
| logPoct/wat | 6.262 | Crippen Calculated Property | |
| McVol | 334.580 | ml/mol | McGowan Calculated Property |
| Pc | 1206.47 | kPa | Joback Calculated Property |
| Inp | 3008.00 | NIST | |
| Tboil | 977.32 | K | Joback Calculated Property |
| Tc | 1201.21 | K | Joback Calculated Property |
| Tfus | 603.95 | K | Joback Calculated Property |
| Vc | 1.268 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1091.10; 1165.02] | J/mol×K | [977.32; 1201.21] | 
|
| Cp,gas | 1091.10 | J/mol×K | 977.32 | Joback Calculated Property |
| Cp,gas | 1106.37 | J/mol×K | 1014.63 | Joback Calculated Property |
| Cp,gas | 1120.36 | J/mol×K | 1051.95 | Joback Calculated Property |
| Cp,gas | 1133.14 | J/mol×K | 1089.26 | Joback Calculated Property |
| Cp,gas | 1144.79 | J/mol×K | 1126.58 | Joback Calculated Property |
| Cp,gas | 1155.39 | J/mol×K | 1163.89 | Joback Calculated Property |
| Cp,gas | 1165.02 | J/mol×K | 1201.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monoamide, N,N-di(4-methylphenyl)-, hexyl ester.
Sources
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