- InChI
- InChI=1S/C13H10Cl2/c14-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)15/h1-8H,9H2
- InChI Key
- AQCDSUPSKAXYSR-UHFFFAOYSA-N
- Formula
- C13H10Cl2
- SMILES
- Clc1ccc(Cc2ccccc2Cl)cc1
- Molecular Weight1
- 237.12
- 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° | 240.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 106.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.18 | kJ/mol | Joback Calculated Property |
| log10WS | -4.94 | Crippen Calculated Property | |
| logPoct/wat | 4.584 | Crippen Calculated Property | |
| McVol | 170.990 | ml/mol | McGowan Calculated Property |
| Pc | 2746.90 | kPa | Joback Calculated Property |
| Inp | [303.80; 303.80] |
|
|
| Inp | 303.80 | NIST | |
| Inp | 303.80 | NIST | |
| Tboil | 635.02 | K | Joback Calculated Property |
| Tc | 888.72 | K | Joback Calculated Property |
| Tfus | 373.99 | K | Joback Calculated Property |
| Vc | 0.645 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [375.70; 443.50] | J/mol×K | [635.02; 888.72] |
|
| Cp,gas | 375.70 | J/mol×K | 635.02 | Joback Calculated Property |
| Cp,gas | 389.63 | J/mol×K | 677.30 | Joback Calculated Property |
| Cp,gas | 402.41 | J/mol×K | 719.59 | Joback Calculated Property |
| Cp,gas | 414.12 | J/mol×K | 761.87 | Joback Calculated Property |
| Cp,gas | 424.82 | J/mol×K | 804.15 | Joback Calculated Property |
| Cp,gas | 434.59 | J/mol×K | 846.44 | Joback Calculated Property |
| Cp,gas | 443.50 | J/mol×K | 888.72 | Joback Calculated Property |
| η | [0.0001789; 0.0013542] | Pa×s | [373.99; 635.02] |
|
| η | 0.0013542 | Pa×s | 373.99 | Joback Calculated Property |
| η | 0.0008107 | Pa×s | 417.50 | Joback Calculated Property |
| η | 0.0005347 | Pa×s | 461.00 | Joback Calculated Property |
| η | 0.0003789 | Pa×s | 504.50 | Joback Calculated Property |
| η | 0.0002836 | Pa×s | 548.01 | Joback Calculated Property |
| η | 0.0002215 | Pa×s | 591.51 | Joback Calculated Property |
| η | 0.0001789 | Pa×s | 635.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diphenylmethane, 2,4'-dichloro.
Sources
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