- InChI
- InChI=1S/C24H36O4/c1-4-5-6-7-8-9-10-11-18-27-23(25)21-14-16-22(17-15-21)24(26)28-19-12-13-20(2)3/h8-9,14-17,20H,4-7,10-13,18-19H2,1-3H3/b9-8+
- InChI Key
- XHWSGDXZLUFDOC-CMDGGOBGSA-N
- Formula
- C24H36O4
- SMILES
-
CCCCCC=CCCCOC(=O)c1ccc(C(=O)OC
CCC(C)C)cc1 - Molecular Weight1
- 388.54
- 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° | -136.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -691.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.84 | kJ/mol | Joback Calculated Property |
| log10WS | -7.43 | Crippen Calculated Property | |
| logPoct/wat | 6.353 | Crippen Calculated Property | |
| McVol | 335.840 | ml/mol | McGowan Calculated Property |
| Pc | 1072.17 | kPa | Joback Calculated Property |
| Inp | 2920.00 | NIST | |
| Tboil | 936.48 | K | Joback Calculated Property |
| Tc | 1148.54 | K | Joback Calculated Property |
| Tfus | 523.42 | K | Joback Calculated Property |
| Vc | 1.294 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1091.95; 1173.80] | J/mol×K | [936.48; 1148.54] | 
|
| Cp,gas | 1091.95 | J/mol×K | 936.48 | Joback Calculated Property |
| Cp,gas | 1108.59 | J/mol×K | 971.82 | Joback Calculated Property |
| Cp,gas | 1123.96 | J/mol×K | 1007.17 | Joback Calculated Property |
| Cp,gas | 1138.11 | J/mol×K | 1042.51 | Joback Calculated Property |
| Cp,gas | 1151.11 | J/mol×K | 1077.86 | Joback Calculated Property |
| Cp,gas | 1162.98 | J/mol×K | 1113.20 | Joback Calculated Property |
| Cp,gas | 1173.80 | J/mol×K | 1148.54 | Joback Calculated Property |
| η | [0.0000246; 0.0003980] | Pa×s | [523.42; 936.48] |
|
| η | 0.0003980 | Pa×s | 523.42 | Joback Calculated Property |
| η | 0.0001911 | Pa×s | 592.26 | Joback Calculated Property |
| η | 0.0001069 | Pa×s | 661.11 | Joback Calculated Property |
| η | 0.0000668 | Pa×s | 729.95 | Joback Calculated Property |
| η | 0.0000452 | Pa×s | 798.79 | Joback Calculated Property |
| η | 0.0000326 | Pa×s | 867.64 | Joback Calculated Property |
| η | 0.0000246 | Pa×s | 936.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Terephthalic acid, dec-4-enyl isohexyl ester.
Sources
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