- InChI
- InChI=1S/C22H34O4/c1-13(2)19(14(3)4)25-21(23)17-11-9-10-12-18(17)22(24)26-20(15(5)6)16(7)8/h9-16,19-20H,1-8H3
- InChI Key
- CJXWZGSHLKVLPV-UHFFFAOYSA-N
- Formula
- C22H34O4
- SMILES
-
CC(C)C(OC(=O)c1ccccc1C(=O)OC(C
(C)C)C(C)C)C(C)C - Molecular Weight1
- 362.50
- 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° | -245.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -793.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.49 | kJ/mol | Joback Calculated Property |
| log10WS | -6.24 | Crippen Calculated Property | |
| logPoct/wat | 5.361 | Crippen Calculated Property | |
| McVol | 311.960 | ml/mol | McGowan Calculated Property |
| Pc | 1210.67 | kPa | Joback Calculated Property |
| Inp | 2236.00 | NIST | |
| Tboil | 884.36 | K | Joback Calculated Property |
| Tc | 1096.21 | K | Joback Calculated Property |
| Tfus | 430.96 | K | Joback Calculated Property |
| Vc | 1.171 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1000.18; 1082.37] | J/mol×K | [884.36; 1096.21] | 
|
| Cp,gas | 1000.18 | J/mol×K | 884.36 | Joback Calculated Property |
| Cp,gas | 1017.29 | J/mol×K | 919.67 | Joback Calculated Property |
| Cp,gas | 1033.00 | J/mol×K | 954.98 | Joback Calculated Property |
| Cp,gas | 1047.32 | J/mol×K | 990.28 | Joback Calculated Property |
| Cp,gas | 1060.31 | J/mol×K | 1025.59 | Joback Calculated Property |
| Cp,gas | 1071.98 | J/mol×K | 1060.90 | Joback Calculated Property |
| Cp,gas | 1082.37 | J/mol×K | 1096.21 | Joback Calculated Property |
| η | [0.0000241; 0.0012639] | Pa×s | [430.96; 884.36] |
|
| η | 0.0012639 | Pa×s | 430.96 | Joback Calculated Property |
| η | 0.0003994 | Pa×s | 506.53 | Joback Calculated Property |
| η | 0.0001702 | Pa×s | 582.09 | Joback Calculated Property |
| η | 0.0000883 | Pa×s | 657.66 | Joback Calculated Property |
| η | 0.0000524 | Pa×s | 733.23 | Joback Calculated Property |
| η | 0.0000343 | Pa×s | 808.79 | Joback Calculated Property |
| η | 0.0000241 | Pa×s | 884.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phthalic acid, di(2,4-dimethylpent-3-yl) ester.
Sources
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