- InChI
- InChI=1S/C23H37NO4/c1-3-4-5-6-7-8-9-19-28-23(26)12-10-11-22(25)24-18-17-20-13-15-21(27-2)16-14-20/h13-16H,3-12,17-19H2,1-2H3,(H,24,25)
- InChI Key
- PIYOMJWUWWCMRA-UHFFFAOYSA-N
- Formula
- C23H37NO4
- SMILES
-
CCCCCCCCCOC(=O)CCCC(=O)NCCc1cc
c(OC)cc1 - Molecular Weight1
- 391.54
- 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° | -132.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -729.12 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 59.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.48 | kJ/mol | Joback Calculated Property |
| log10WS | -6.08 | Crippen Calculated Property | |
| logPoct/wat | 4.818 | Crippen Calculated Property | |
| McVol | 336.030 | ml/mol | McGowan Calculated Property |
| Pc | 1107.42 | kPa | Joback Calculated Property |
| Inp | 3192.00 | NIST | |
| Tboil | 960.05 | K | Joback Calculated Property |
| Tc | 1175.46 | K | Joback Calculated Property |
| Tfus | 584.89 | K | Joback Calculated Property |
| Vc | 1.298 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1118.61; 1194.13] | J/mol×K | [960.05; 1175.46] | 
|
| Cp,gas | 1118.61 | J/mol×K | 960.05 | Joback Calculated Property |
| Cp,gas | 1134.57 | J/mol×K | 995.95 | Joback Calculated Property |
| Cp,gas | 1149.13 | J/mol×K | 1031.85 | Joback Calculated Property |
| Cp,gas | 1162.33 | J/mol×K | 1067.76 | Joback Calculated Property |
| Cp,gas | 1174.20 | J/mol×K | 1103.66 | Joback Calculated Property |
| Cp,gas | 1184.79 | J/mol×K | 1139.56 | Joback Calculated Property |
| Cp,gas | 1194.13 | J/mol×K | 1175.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monoamide, N-(2-(4-methoxyphenyl)ethyl)-, nonyl ester.
Sources
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