- InChI
- InChI=1S/C27H53NO3/c1-3-5-7-9-11-12-13-14-15-16-17-19-24-28-26(29)22-21-23-27(30)31-25-20-18-10-8-6-4-2/h3-25H2,1-2H3,(H,28,29)
- InChI Key
- KMFJIKLGMKZLSU-UHFFFAOYSA-N
- Formula
- C27H53NO3
- SMILES
-
CCCCCCCCCCCCCCNC(=O)CCCC(=O)OC
CCCCCCC - Molecular Weight1
- 439.71
- 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° | -96.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -904.52 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 75.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.03 | kJ/mol | Joback Calculated Property |
| log10WS | -8.95 | Crippen Calculated Property | |
| logPoct/wat | 7.878 | Crippen Calculated Property | |
| McVol | 410.280 | ml/mol | McGowan Calculated Property |
| Pc | 735.22 | kPa | Joback Calculated Property |
| Inp | 3318.00 | NIST | |
| Tboil | 997.49 | K | Joback Calculated Property |
| Tc | 1237.18 | K | Joback Calculated Property |
| Tfus | 568.80 | K | Joback Calculated Property |
| Vc | 1.613 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1444.26; 1552.38] | J/mol×K | [997.49; 1237.18] | 
|
| Cp,gas | 1444.26 | J/mol×K | 997.49 | Joback Calculated Property |
| Cp,gas | 1466.54 | J/mol×K | 1037.44 | Joback Calculated Property |
| Cp,gas | 1487.00 | J/mol×K | 1077.39 | Joback Calculated Property |
| Cp,gas | 1505.72 | J/mol×K | 1117.34 | Joback Calculated Property |
| Cp,gas | 1522.79 | J/mol×K | 1157.29 | Joback Calculated Property |
| Cp,gas | 1538.31 | J/mol×K | 1197.23 | Joback Calculated Property |
| Cp,gas | 1552.38 | J/mol×K | 1237.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monoamide, N-tetradecyl-, octyl ester.
Sources
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