- InChI
- InChI=1S/C27H34Cl2O4/c1-2-3-4-5-6-7-8-9-10-11-14-19-32-26(30)22-15-12-13-16-23(22)27(31)33-25-20-21(28)17-18-24(25)29/h12-13,15-18,20H,2-11,14,19H2,1H3
- InChI Key
- JSZSFCYVCPSVPH-UHFFFAOYSA-N
- Formula
- C27H34Cl2O4
- SMILES
-
CCCCCCCCCCCCCOC(=O)c1ccccc1C(=
O)Oc1cc(Cl)ccc1Cl - Molecular Weight1
- 493.46
- 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° | -119.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -683.04 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 66.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 109.32 | kJ/mol | Joback Calculated Property |
| log10WS | -10.19 | Crippen Calculated Property | |
| logPoct/wat | 8.680 | Crippen Calculated Property | |
| McVol | 383.130 | ml/mol | McGowan Calculated Property |
| Pc | 992.00 | kPa | Joback Calculated Property |
| Inp | 3494.00 | NIST | |
| Tboil | 1112.90 | K | Joback Calculated Property |
| Tc | 1363.04 | K | Joback Calculated Property |
| Tfus | 688.61 | K | Joback Calculated Property |
| Vc | 1.478 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1238.09; 1284.61] | J/mol×K | [1112.90; 1363.04] | 
|
| Cp,gas | 1238.09 | J/mol×K | 1112.90 | Joback Calculated Property |
| Cp,gas | 1249.72 | J/mol×K | 1154.59 | Joback Calculated Property |
| Cp,gas | 1259.70 | J/mol×K | 1196.28 | Joback Calculated Property |
| Cp,gas | 1268.10 | J/mol×K | 1237.97 | Joback Calculated Property |
| Cp,gas | 1275.00 | J/mol×K | 1279.66 | Joback Calculated Property |
| Cp,gas | 1280.47 | J/mol×K | 1321.35 | Joback Calculated Property |
| Cp,gas | 1284.61 | J/mol×K | 1363.04 | Joback Calculated Property |
| η | [0.0000150; 0.0001262] | Pa×s | [688.61; 1112.90] |
|
| η | 0.0001262 | Pa×s | 688.61 | Joback Calculated Property |
| η | 0.0000750 | Pa×s | 759.33 | Joback Calculated Property |
| η | 0.0000487 | Pa×s | 830.04 | Joback Calculated Property |
| η | 0.0000339 | Pa×s | 900.76 | Joback Calculated Property |
| η | 0.0000248 | Pa×s | 971.47 | Joback Calculated Property |
| η | 0.0000190 | Pa×s | 1042.18 | Joback Calculated Property |
| η | 0.0000150 | Pa×s | 1112.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phthalic acid, 2,5-dichlorophenyl tridecyl ester.
Sources
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