- InChI
- InChI=1S/C14H10Cl4/c1-8-4-13(17)14(18)6-10(8)5-9-2-3-11(15)7-12(9)16/h2-4,6-7H,5H2,1H3
- InChI Key
- OKBPQVXEXVYBGB-UHFFFAOYSA-N
- Formula
- C14H10Cl4
- SMILES
-
Cc1cc(Cl)c(Cl)cc1Cc1ccc(Cl)cc1
Cl - Molecular Weight1
- 320.04
- 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° | 195.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 20.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.16 | kJ/mol | Joback Calculated Property |
| log10WS | -6.79 | Crippen Calculated Property | |
| logPoct/wat | 6.199 | Crippen Calculated Property | |
| McVol | 209.560 | ml/mol | McGowan Calculated Property |
| Pc | 2218.71 | kPa | Joback Calculated Property |
| Inp | [2203.60; 2215.50] |
|
|
| Inp | 2203.60 | NIST | |
| Inp | 2215.50 | NIST | |
| Inp | 2203.60 | NIST | |
| Tboil | 747.70 | K | Joback Calculated Property |
| Tc | 1002.50 | K | Joback Calculated Property |
| Tfus | 482.66 | K | Joback Calculated Property |
| Vc | 0.799 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [466.32; 522.84] | J/mol×K | [747.70; 1002.50] |
|
| Cp,gas | 466.32 | J/mol×K | 747.70 | Joback Calculated Property |
| Cp,gas | 477.97 | J/mol×K | 790.17 | Joback Calculated Property |
| Cp,gas | 488.65 | J/mol×K | 832.63 | Joback Calculated Property |
| Cp,gas | 498.43 | J/mol×K | 875.10 | Joback Calculated Property |
| Cp,gas | 507.35 | J/mol×K | 917.56 | Joback Calculated Property |
| Cp,gas | 515.47 | J/mol×K | 960.03 | Joback Calculated Property |
| Cp,gas | 522.84 | J/mol×K | 1002.50 | Joback Calculated Property |
| η | [0.0001375; 0.0006543] | Pa×s | [482.66; 747.70] |
|
| η | 0.0006543 | Pa×s | 482.66 | Joback Calculated Property |
| η | 0.0004524 | Pa×s | 526.83 | Joback Calculated Property |
| η | 0.0003312 | Pa×s | 571.01 | Joback Calculated Property |
| η | 0.0002535 | Pa×s | 615.18 | Joback Calculated Property |
| η | 0.0002012 | Pa×s | 659.35 | Joback Calculated Property |
| η | 0.0001643 | Pa×s | 703.53 | Joback Calculated Property |
| η | 0.0001375 | Pa×s | 747.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2',3,4,4'-tetrachloro-6-methyl-diphenylmethane.
Sources
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