- InChI
- InChI=1S/C13H10Cl2/c14-13(15,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
- InChI Key
- OPTDDWCXQQYKGU-UHFFFAOYSA-N
- Formula
- C13H10Cl2
- SMILES
- ClC(Cl)(c1ccccc1)c1ccccc1
- Molecular Weight1
- 237.12
- CAS
- 2051-90-3
- Other Names
-
- Methane, dichlorodiphenyl-
- (Dichloro)diphenylmethane
- Benzophenone dichloride
- Diphenyldichloromethane
- DPM
- DPM (Halocarbon)
- «alpha»,«alpha»-Dichlorodiphenylmethane
- NSC 37425
- 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).
- 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° | 262.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 121.18 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.56 | kJ/mol | Joback Calculated Property |
| log10WS | -4.54 | Crippen Calculated Property | |
| logPoct/wat | 4.365 | Crippen Calculated Property | |
| McVol | 170.990 | ml/mol | McGowan Calculated Property |
| Pc | 2893.62 | kPa | Joback Calculated Property |
| Tboil | 578.20 | K | NIST |
| Tc | 890.45 | K | Joback Calculated Property |
| Tfus | 351.37 | K | Joback Calculated Property |
| Vc | 0.634 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [381.25; 452.16] | J/mol×K | [621.83; 890.45] | 
|
| Cp,gas | 381.25 | J/mol×K | 621.83 | Joback Calculated Property |
| Cp,gas | 396.46 | J/mol×K | 666.60 | Joback Calculated Property |
| Cp,gas | 410.11 | J/mol×K | 711.37 | Joback Calculated Property |
| Cp,gas | 422.35 | J/mol×K | 756.14 | Joback Calculated Property |
| Cp,gas | 433.34 | J/mol×K | 800.91 | Joback Calculated Property |
| Cp,gas | 443.22 | J/mol×K | 845.68 | Joback Calculated Property |
| Cp,gas | 452.16 | J/mol×K | 890.45 | Joback Calculated Property |
| η | [0.0001605; 0.0023978] | Pa×s | [351.37; 621.83] |
|
| η | 0.0023978 | Pa×s | 351.37 | Joback Calculated Property |
| η | 0.0011825 | Pa×s | 396.45 | Joback Calculated Property |
| η | 0.0006737 | Pa×s | 441.52 | Joback Calculated Property |
| η | 0.0004260 | Pa×s | 486.60 | Joback Calculated Property |
| η | 0.0002912 | Pa×s | 531.68 | Joback Calculated Property |
| η | 0.0002112 | Pa×s | 576.75 | Joback Calculated Property |
| η | 0.0001605 | Pa×s | 621.83 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 447.00 | K | 2.40 | NIST |
Similar Compounds
Find more compounds similar to Benzene, 1,1'-(dichloromethylene)bis-.
Sources
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