- InChI
- InChI=1S/C15H12Cl2O2/c1-9-3-5-12(7-10(9)2)19-15(18)11-4-6-13(16)14(17)8-11/h3-8H,1-2H3
- InChI Key
- SBCGPYZFIQDMKP-UHFFFAOYSA-N
- Formula
- C15H12Cl2O2
- SMILES
-
Cc1ccc(OC(=O)c2ccc(Cl)c(Cl)c2)
cc1C - Molecular Weight1
- 295.16
- CAS
- 107922-19-0
- 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).
- 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° | 3.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -202.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.11 | kJ/mol | Joback Calculated Property |
| log10WS | -5.88 | Crippen Calculated Property | |
| logPoct/wat | 4.829 | Crippen Calculated Property | |
| McVol | 206.610 | ml/mol | McGowan Calculated Property |
| Pc | 2302.53 | kPa | Joback Calculated Property |
| Tboil | 767.03 | K | Joback Calculated Property |
| Tc | 1012.56 | K | Joback Calculated Property |
| Tfus | 493.73 | K | Joback Calculated Property |
| Vc | 0.781 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [510.29; 570.24] | J/mol×K | [767.03; 1012.56] | 
|
| Cp,gas | 510.29 | J/mol×K | 767.03 | Joback Calculated Property |
| Cp,gas | 522.87 | J/mol×K | 807.95 | Joback Calculated Property |
| Cp,gas | 534.37 | J/mol×K | 848.87 | Joback Calculated Property |
| Cp,gas | 544.83 | J/mol×K | 889.80 | Joback Calculated Property |
| Cp,gas | 554.28 | J/mol×K | 930.72 | Joback Calculated Property |
| Cp,gas | 562.74 | J/mol×K | 971.64 | Joback Calculated Property |
| Cp,gas | 570.24 | J/mol×K | 1012.56 | Joback Calculated Property |
| η | [0.0001158; 0.0006070] | Pa×s | [493.73; 767.03] |
|
| η | 0.0006070 | Pa×s | 493.73 | Joback Calculated Property |
| η | 0.0004098 | Pa×s | 539.28 | Joback Calculated Property |
| η | 0.0002942 | Pa×s | 584.83 | Joback Calculated Property |
| η | 0.0002215 | Pa×s | 630.38 | Joback Calculated Property |
| η | 0.0001733 | Pa×s | 675.93 | Joback Calculated Property |
| η | 0.0001399 | Pa×s | 721.48 | Joback Calculated Property |
| η | 0.0001158 | Pa×s | 767.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,4-Dichlorobenzoic acid, 3,4-dimethylphenyl ester.
Sources
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