- InChI
- InChI=1S/C19H26Cl2O4/c1-2-3-4-5-6-7-10-13-24-18(22)15-11-8-9-12-16(15)19(23)25-14-17(20)21/h8-9,11-12,17H,2-7,10,13-14H2,1H3
- InChI Key
- UGNGSARBXWZPHB-UHFFFAOYSA-N
- Formula
- C19H26Cl2O4
- SMILES
-
CCCCCCCCCOC(=O)c1ccccc1C(=O)OC
C(Cl)Cl - Molecular Weight1
- 389.31
- 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° | -282.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -736.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.52 | kJ/mol | Joback Calculated Property |
| log10WS | -6.64 | Crippen Calculated Property | |
| logPoct/wat | 5.554 | Crippen Calculated Property | |
| McVol | 294.170 | ml/mol | McGowan Calculated Property |
| Pc | 1371.74 | kPa | Joback Calculated Property |
| Inp | [2617.00; 2617.00] |
|
|
| Inp | 2617.00 | NIST | |
| Inp | 2617.00 | NIST | |
| Tboil | 892.78 | K | Joback Calculated Property |
| Tc | 1103.94 | K | Joback Calculated Property |
| Tfus | 531.99 | K | Joback Calculated Property |
| Vc | 1.131 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [872.04; 937.29] | J/mol×K | [892.78; 1103.94] |
|
| Cp,gas | 872.04 | J/mol×K | 892.78 | Joback Calculated Property |
| Cp,gas | 885.71 | J/mol×K | 927.97 | Joback Calculated Property |
| Cp,gas | 898.22 | J/mol×K | 963.17 | Joback Calculated Property |
| Cp,gas | 909.60 | J/mol×K | 998.36 | Joback Calculated Property |
| Cp,gas | 919.89 | J/mol×K | 1033.55 | Joback Calculated Property |
| Cp,gas | 929.11 | J/mol×K | 1068.74 | Joback Calculated Property |
| Cp,gas | 937.29 | J/mol×K | 1103.94 | Joback Calculated Property |
| η | [0.0000427; 0.0004847] | Pa×s | [531.99; 892.78] |
|
| η | 0.0004847 | Pa×s | 531.99 | Joback Calculated Property |
| η | 0.0002632 | Pa×s | 592.12 | Joback Calculated Property |
| η | 0.0001600 | Pa×s | 652.25 | Joback Calculated Property |
| η | 0.0001057 | Pa×s | 712.38 | Joback Calculated Property |
| η | 0.0000746 | Pa×s | 772.52 | Joback Calculated Property |
| η | 0.0000553 | Pa×s | 832.65 | Joback Calculated Property |
| η | 0.0000427 | Pa×s | 892.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phthalic acid, 2,2-dichloroethyl nonyl ester.
Sources
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