- InChI
- InChI=1S/C12H7Cl3/c13-9-6-10(14)12(11(15)7-9)8-4-2-1-3-5-8/h1-7H
- InChI Key
- MTLMVEWEYZFYTH-UHFFFAOYSA-N
- Formula
- C12H7Cl3
- SMILES
- Clc1cc(Cl)c(-c2ccccc2)c(Cl)c1
- Molecular Weight1
- 257.55
- Other Names
-
- 2,4,6-Trichloro-1,1'-biphenyl
- PCB 30
- ω : Acentric Factor.
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.4436 | Relay (1.0) Calculated Property | |
| ΔfG° | 210.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 144.02 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 26.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.10 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.48 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.12 | Aq. Solubility Prediction | |
| logPoct/wat | 5.314 | Crippen Calculated Property | |
| McVol | 169.140 | ml/mol | McGowan Calculated Property |
| Pc | 2878.12 | kPa | Joback Calculated Property |
| Inp | 1737.00 | NIST | |
| Tboil | 582.51 | K | Relay (1.0) Calculated Property |
| Tc | 852.04 | K | Relay (1.0) Calculated Property |
| Tfus | 334.30 ± 0.20 | K | NIST |
| Vc | 0.610 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [349.25; 405.40] | J/mol×K | [654.75; 918.23] | 
|
| Cp,gas | 349.25 | J/mol×K | 654.75 | Joback Calculated Property |
| Cp,gas | 360.98 | J/mol×K | 698.66 | Joback Calculated Property |
| Cp,gas | 371.66 | J/mol×K | 742.58 | Joback Calculated Property |
| Cp,gas | 381.38 | J/mol×K | 786.49 | Joback Calculated Property |
| Cp,gas | 390.19 | J/mol×K | 830.40 | Joback Calculated Property |
| Cp,gas | 398.18 | J/mol×K | 874.32 | Joback Calculated Property |
| Cp,gas | 405.40 | J/mol×K | 918.23 | Joback Calculated Property |
| η | [0.0001851; 0.0010725] | Pa×s | [405.16; 654.75] |
|
| η | 0.0010725 | Pa×s | 405.16 | Joback Calculated Property |
| η | 0.0006982 | Pa×s | 446.76 | Joback Calculated Property |
| η | 0.0004891 | Pa×s | 488.36 | Joback Calculated Property |
| η | 0.0003623 | Pa×s | 529.96 | Joback Calculated Property |
| η | 0.0002803 | Pa×s | 571.55 | Joback Calculated Property |
| η | 0.0002246 | Pa×s | 613.15 | Joback Calculated Property |
| η | 0.0001851 | Pa×s | 654.75 | Joback Calculated Property |
| ΔfusH | [16.50; 16.50] | kJ/mol | [334.30; 334.30] |
|
| ΔfusH | 16.50 | kJ/mol | 334.30 | NIST |
| ΔfusH | 16.50 | kJ/mol | 334.30 | NIST |
| ΔvapH | 74.40 | kJ/mol | 368.00 | NIST |
Similar Compounds
Find more compounds similar to 2,4,6-Trichlorobiphenyl.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Joback Method
- Aqueous Solubility Prediction Method
- McGowan Method
- NIST Webbook
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