- InChI
- InChI=1S/C13H10Cl2/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13H
- InChI Key
- ALKWTKGPKKAZMN-UHFFFAOYSA-N
- Formula
- C13H10Cl2
- SMILES
- Clc1ccc(C(Cl)c2ccccc2)cc1
- Molecular Weight1
- 237.12
- CAS
- 134-83-8
- Other Names
-
- Methane, chloro(p-chlorophenyl)phenyl-
- p-Chlorobenzhydryl chloride
- Chloro(p-chlorophenyl)phenylmethane
- 4-Chlorobenzhydryl chloride
- Chloro(4-chlorophenyl)phenylmethane
- «alpha»,4-dichloro-«alpha»-phenyltoluene
- 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).
- Tboilr : Boiling point at reduced pressure (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° | 247.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 113.18 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.13 | kJ/mol | Joback Calculated Property |
| log10WS | -4.87 | Crippen Calculated Property | |
| logPoct/wat | 4.668 | Crippen Calculated Property | |
| McVol | 170.990 | ml/mol | McGowan Calculated Property |
| Pc | 2814.34 | kPa | Joback Calculated Property |
| Inp | [1788.00; 1788.00] |
|
|
| Inp | 1788.00 | NIST | |
| Inp | 1788.00 | NIST | |
| Tboil | 629.60 | K | Joback Calculated Property |
| Tc | 888.06 | K | Joback Calculated Property |
| Tfus | 346.47 | K | Joback Calculated Property |
| Vc | 0.639 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [377.27; 447.16] | J/mol×K | [629.60; 888.06] |
|
| Cp,gas | 377.27 | J/mol×K | 629.60 | Joback Calculated Property |
| Cp,gas | 391.82 | J/mol×K | 672.68 | Joback Calculated Property |
| Cp,gas | 405.09 | J/mol×K | 715.75 | Joback Calculated Property |
| Cp,gas | 417.17 | J/mol×K | 758.83 | Joback Calculated Property |
| Cp,gas | 428.15 | J/mol×K | 801.91 | Joback Calculated Property |
| Cp,gas | 438.12 | J/mol×K | 844.98 | Joback Calculated Property |
| Cp,gas | 447.16 | J/mol×K | 888.06 | Joback Calculated Property |
| η | [0.0001682; 0.0020615] | Pa×s | [346.47; 629.60] |
|
| η | 0.0020615 | Pa×s | 346.47 | Joback Calculated Property |
| η | 0.0010571 | Pa×s | 393.66 | Joback Calculated Property |
| η | 0.0006254 | Pa×s | 440.85 | Joback Calculated Property |
| η | 0.0004095 | Pa×s | 488.04 | Joback Calculated Property |
| η | 0.0002889 | Pa×s | 535.22 | Joback Calculated Property |
| η | 0.0002157 | Pa×s | 582.41 | Joback Calculated Property |
| η | 0.0001682 | Pa×s | 629.60 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 432.70 | K | 0.30 | NIST |
Similar Compounds
Find more compounds similar to Benzene, 1-chloro-4-(chlorophenylmethyl)-.
Sources
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