- InChI
- InChI=1S/C23H37NO3/c1-3-4-5-6-7-8-12-18-27-23(26)17-13-16-22(25)24-19-20(2)21-14-10-9-11-15-21/h9-11,14-15,20H,3-8,12-13,16-19H2,1-2H3,(H,24,25)
- InChI Key
- AUESILGLMIGICQ-UHFFFAOYSA-N
- Formula
- C23H37NO3
- SMILES
-
CCCCCCCCCOC(=O)CCCC(=O)NCC(C)c
1ccccc1 - Molecular Weight1
- 375.54
- 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° | -20.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -590.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.02 | kJ/mol | Joback Calculated Property |
| log10WS | -6.34 | Crippen Calculated Property | |
| logPoct/wat | 5.370 | Crippen Calculated Property | |
| McVol | 330.160 | ml/mol | McGowan Calculated Property |
| Pc | 1137.50 | kPa | Joback Calculated Property |
| Inp | 2938.00 | NIST | |
| Tboil | 932.21 | K | Joback Calculated Property |
| Tc | 1142.86 | K | Joback Calculated Property |
| Tfus | 535.14 | K | Joback Calculated Property |
| Vc | 1.274 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1090.30; 1172.69] | J/mol×K | [932.21; 1142.86] | 
|
| Cp,gas | 1090.30 | J/mol×K | 932.21 | Joback Calculated Property |
| Cp,gas | 1106.97 | J/mol×K | 967.32 | Joback Calculated Property |
| Cp,gas | 1122.39 | J/mol×K | 1002.43 | Joback Calculated Property |
| Cp,gas | 1136.61 | J/mol×K | 1037.53 | Joback Calculated Property |
| Cp,gas | 1149.69 | J/mol×K | 1072.64 | Joback Calculated Property |
| Cp,gas | 1161.70 | J/mol×K | 1107.75 | Joback Calculated Property |
| Cp,gas | 1172.69 | J/mol×K | 1142.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monoamide, N-(2-phenylpropyl)-, nonyl ester.
Sources
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