- InChI
- InChI=1S/C24H38O4/c1-17(13-23(3,4)5)15-27-21(25)19-11-9-10-12-20(19)22(26)28-16-18(2)14-24(6,7)8/h9-12,17-18H,13-16H2,1-8H3
- InChI Key
- LTKXIKQHSDOYMD-UHFFFAOYSA-N
- Formula
- C24H38O4
- SMILES
-
CC(COC(=O)c1ccccc1C(=O)OCC(C)C
C(C)(C)C)CC(C)(C)C - Molecular Weight1
- 390.56
- 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° | -213.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -831.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.90 | kJ/mol | Joback Calculated Property |
| log10WS | -6.85 | Crippen Calculated Property | |
| logPoct/wat | 6.145 | Crippen Calculated Property | |
| McVol | 340.140 | ml/mol | McGowan Calculated Property |
| Pc | 1067.97 | kPa | Joback Calculated Property |
| Inp | [2436.00; 2436.00] |
|
|
| Inp | 2436.00 | NIST | |
| Inp | 2436.00 | NIST | |
| Tboil | 925.42 | K | Joback Calculated Property |
| Tc | 1141.24 | K | Joback Calculated Property |
| Tfus | 518.34 | K | Joback Calculated Property |
| Vc | 1.286 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1120.67; 1206.37] | J/mol×K | [925.42; 1141.24] |
|
| Cp,gas | 1120.67 | J/mol×K | 925.42 | Joback Calculated Property |
| Cp,gas | 1137.92 | J/mol×K | 961.39 | Joback Calculated Property |
| Cp,gas | 1153.87 | J/mol×K | 997.36 | Joback Calculated Property |
| Cp,gas | 1168.61 | J/mol×K | 1033.33 | Joback Calculated Property |
| Cp,gas | 1182.22 | J/mol×K | 1069.30 | Joback Calculated Property |
| Cp,gas | 1194.78 | J/mol×K | 1105.27 | Joback Calculated Property |
| Cp,gas | 1206.37 | J/mol×K | 1141.24 | Joback Calculated Property |
| η | [0.0000152; 0.0003972] | Pa×s | [518.34; 925.42] |
|
| η | 0.0003972 | Pa×s | 518.34 | Joback Calculated Property |
| η | 0.0001683 | Pa×s | 586.19 | Joback Calculated Property |
| η | 0.0000852 | Pa×s | 654.03 | Joback Calculated Property |
| η | 0.0000490 | Pa×s | 721.88 | Joback Calculated Property |
| η | 0.0000310 | Pa×s | 789.73 | Joback Calculated Property |
| η | 0.0000211 | Pa×s | 857.57 | Joback Calculated Property |
| η | 0.0000152 | Pa×s | 925.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phthalic acid, di(2,4,4-trimethylpentyl) ester.
Sources
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