- InChI
- InChI=1S/C22H32Cl2O4/c1-2-3-4-5-6-7-8-9-10-13-16-27-21(25)18-14-11-12-15-19(18)22(26)28-17-20(23)24/h11-12,14-15,20H,2-10,13,16-17H2,1H3
- InChI Key
- BJDHUPJZEJEDDL-UHFFFAOYSA-N
- Formula
- C22H32Cl2O4
- SMILES
-
CCCCCCCCCCCCOC(=O)c1ccccc1C(=O
)OCC(Cl)Cl - Molecular Weight1
- 431.39
- 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° | -257.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -798.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 56.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.20 | kJ/mol | Joback Calculated Property |
| log10WS | -7.89 | Crippen Calculated Property | |
| logPoct/wat | 6.725 | Crippen Calculated Property | |
| McVol | 336.440 | ml/mol | McGowan Calculated Property |
| Pc | 1120.05 | kPa | Joback Calculated Property |
| Inp | [2925.00; 2925.00] |
|
|
| Inp | 2925.00 | NIST | |
| Inp | 2925.00 | NIST | |
| Tboil | 961.42 | K | Joback Calculated Property |
| Tc | 1178.64 | K | Joback Calculated Property |
| Tfus | 565.80 | K | Joback Calculated Property |
| Vc | 1.300 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1049.78; 1116.24] | J/mol×K | [961.42; 1178.64] |
|
| Cp,gas | 1049.78 | J/mol×K | 961.42 | Joback Calculated Property |
| Cp,gas | 1063.99 | J/mol×K | 997.62 | Joback Calculated Property |
| Cp,gas | 1076.90 | J/mol×K | 1033.83 | Joback Calculated Property |
| Cp,gas | 1088.54 | J/mol×K | 1070.03 | Joback Calculated Property |
| Cp,gas | 1098.95 | J/mol×K | 1106.23 | Joback Calculated Property |
| Cp,gas | 1108.17 | J/mol×K | 1142.44 | Joback Calculated Property |
| Cp,gas | 1116.24 | J/mol×K | 1178.64 | Joback Calculated Property |
| η | [0.0000270; 0.0003401] | Pa×s | [565.80; 961.42] |
|
| η | 0.0003401 | Pa×s | 565.80 | Joback Calculated Property |
| η | 0.0001789 | Pa×s | 631.74 | Joback Calculated Property |
| η | 0.0001063 | Pa×s | 697.67 | Joback Calculated Property |
| η | 0.0000691 | Pa×s | 763.61 | Joback Calculated Property |
| η | 0.0000481 | Pa×s | 829.55 | Joback Calculated Property |
| η | 0.0000353 | Pa×s | 895.48 | Joback Calculated Property |
| η | 0.0000270 | Pa×s | 961.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phthalic acid, 2,2-dichloroethyl dodecyl ester.
Sources
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