- InChI
- InChI=1S/C29H40O4/c1-2-3-4-5-6-7-8-9-10-16-24-32-28(30)22-17-23-29(31)33-27-21-15-14-20-26(27)25-18-12-11-13-19-25/h11-15,18-21H,2-10,16-17,22-24H2,1H3
- InChI Key
- NYNJQAAAHMMATE-UHFFFAOYSA-N
- Formula
- C29H40O4
- SMILES
-
CCCCCCCCCCCCOC(=O)CCCC(=O)Oc1c
cccc1-c1ccccc1 - Molecular Weight1
- 452.63
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | -59.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -669.90 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 64.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 103.67 | kJ/mol | Joback Calculated Property |
| log10WS | -9.53 | Crippen Calculated Property | |
| logPoct/wat | 7.893 | Crippen Calculated Property | |
| McVol | 386.830 | ml/mol | McGowan Calculated Property |
| Pc | 939.22 | kPa | Joback Calculated Property |
| Inp | 3422.00 | NIST | |
| Tboil | 1073.84 | K | Joback Calculated Property |
| Tc | 1315.50 | K | Joback Calculated Property |
| Tfus | 626.27 | K | Joback Calculated Property |
| Vc | 1.492 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1322.46; 1389.06] | J/mol×K | [1073.84; 1315.50] | 
|
| Cp,gas | 1322.46 | J/mol×K | 1073.84 | Joback Calculated Property |
| Cp,gas | 1337.42 | J/mol×K | 1114.12 | Joback Calculated Property |
| Cp,gas | 1350.72 | J/mol×K | 1154.39 | Joback Calculated Property |
| Cp,gas | 1362.43 | J/mol×K | 1194.67 | Joback Calculated Property |
| Cp,gas | 1372.67 | J/mol×K | 1234.94 | Joback Calculated Property |
| Cp,gas | 1381.51 | J/mol×K | 1275.22 | Joback Calculated Property |
| Cp,gas | 1389.06 | J/mol×K | 1315.50 | Joback Calculated Property |
| η | [0.0000149; 0.0001861] | Pa×s | [626.27; 1073.84] |
|
| η | 0.0001861 | Pa×s | 626.27 | Joback Calculated Property |
| η | 0.0000977 | Pa×s | 700.87 | Joback Calculated Property |
| η | 0.0000580 | Pa×s | 775.46 | Joback Calculated Property |
| η | 0.0000378 | Pa×s | 850.05 | Joback Calculated Property |
| η | 0.0000264 | Pa×s | 924.65 | Joback Calculated Property |
| η | 0.0000194 | Pa×s | 999.24 | Joback Calculated Property |
| η | 0.0000149 | Pa×s | 1073.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-biphenyl dodecyl ester.
Sources
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