- InChI
- InChI=1S/C24H40O4/c1-2-3-4-5-6-7-8-9-10-14-20-27-23(25)18-15-19-24(26)28-21-22-16-12-11-13-17-22/h22H,2,5-21H2,1H3
- InChI Key
- RUIKQVFUSCDCQN-UHFFFAOYSA-N
- Formula
- C24H40O4
- SMILES
-
CCC#CCCCCCCCCOC(=O)CCCC(=O)OCC
1CCCCC1 - Molecular Weight1
- 392.57
- 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° | -89.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -701.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.91 | kJ/mol | Joback Calculated Property |
| log10WS | -7.04 | Crippen Calculated Property | |
| logPoct/wat | 5.967 | Crippen Calculated Property | |
| McVol | 344.440 | ml/mol | McGowan Calculated Property |
| Pc | 1064.48 | kPa | Joback Calculated Property |
| Inp | [2927.00; 2927.00] |
|
|
| Inp | 2927.00 | NIST | |
| Inp | 2927.00 | NIST | |
| Tboil | 929.65 | K | Joback Calculated Property |
| Tc | 1141.23 | K | Joback Calculated Property |
| Tfus | 618.04 | K | Joback Calculated Property |
| Vc | 1.323 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1161.30; 1249.36] | J/mol×K | [929.65; 1141.23] |
|
| Cp,gas | 1161.30 | J/mol×K | 929.65 | Joback Calculated Property |
| Cp,gas | 1179.71 | J/mol×K | 964.91 | Joback Calculated Property |
| Cp,gas | 1196.58 | J/mol×K | 1000.18 | Joback Calculated Property |
| Cp,gas | 1211.95 | J/mol×K | 1035.44 | Joback Calculated Property |
| Cp,gas | 1225.84 | J/mol×K | 1070.70 | Joback Calculated Property |
| Cp,gas | 1238.30 | J/mol×K | 1105.96 | Joback Calculated Property |
| Cp,gas | 1249.36 | J/mol×K | 1141.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, cyclohexylmethyl dodec-9-yn-1-yl ester.
Sources
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