- InChI
- InChI=1S/C24H39NO3/c1-3-4-5-6-7-8-9-10-11-12-19-28-24(27)18-14-17-23(26)25-22-16-13-15-21(2)20-22/h13,15-16,20H,3-12,14,17-19H2,1-2H3,(H,25,26)
- InChI Key
- LWGFKKXGTFIFDN-UHFFFAOYSA-N
- Formula
- C24H39NO3
- SMILES
-
CCCCCCCCCCCCOC(=O)CCCC(=O)Nc1c
ccc(C)c1 - Molecular Weight1
- 389.57
- 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° | -19.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -617.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 61.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.29 | kJ/mol | Joback Calculated Property |
| log10WS | -7.29 | Crippen Calculated Property | |
| logPoct/wat | 6.568 | Crippen Calculated Property | |
| McVol | 344.250 | ml/mol | McGowan Calculated Property |
| Pc | 1051.41 | kPa | Joback Calculated Property |
| Inp | 3403.00 | NIST | |
| Tboil | 960.51 | K | Joback Calculated Property |
| Tc | 1175.99 | K | Joback Calculated Property |
| Tfus | 573.93 | K | Joback Calculated Property |
| Vc | 1.337 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1150.88; 1233.63] | J/mol×K | [960.51; 1175.99] | 
|
| Cp,gas | 1150.88 | J/mol×K | 960.51 | Joback Calculated Property |
| Cp,gas | 1167.76 | J/mol×K | 996.42 | Joback Calculated Property |
| Cp,gas | 1183.34 | J/mol×K | 1032.34 | Joback Calculated Property |
| Cp,gas | 1197.65 | J/mol×K | 1068.25 | Joback Calculated Property |
| Cp,gas | 1210.76 | J/mol×K | 1104.16 | Joback Calculated Property |
| Cp,gas | 1222.74 | J/mol×K | 1140.07 | Joback Calculated Property |
| Cp,gas | 1233.63 | J/mol×K | 1175.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monoamide, N-(3-methylphenyl)-, dodecyl ester.
Sources
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