Properties of 2-Chloro-α-(4-chlorophenyl)benzenemethanol
Thermophysical properties for 2-Chloro-α-(4-chlorophenyl)benzenemethanol (CAS: 43171-49-9). Use the selector below to view properties in different unit systems.
Calculation Conditions
The following state-dependent properties were calculated at these standard conditions.
Temperature
25 °C
Pressure
1.01325 bar
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Open CalculatorIdentification
- AtomsC: 13, Cl: 2, H: 10, O: 1
- CAS43171-49-9
- FormulaC13H10Cl2O
- ID43171-49-9
- InChIC13H10Cl2O/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8,13,16H
- InChI KeyVFGVWLQSEJIIJV-UHFFFAOYSA-N
- IUPAC Name(2-chlorophenyl)-(4-chlorophenyl)methanol
- Molecular Weight (kg)253.124
- Phases
- PubChem ID2.4733e+5
- SMILESOC(c1ccc(Cl)cc1)c1ccccc1Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)30.5917
- Critical temperature (°C)689.452
- Critical volume (m³/kmol)0.6585
- Dipole moment
- Melting temperature (°C)75.5
- Normal boiling temperature (°C)453.81
State-dependent Properties
- API gravity-22.2784
- Compressibility factor0.00720027
- Density (kg/m³)1436.92
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))238.972
- Molar volume (m³/kmol)0.176157
- Parachor1.0091e-4
- Poynting correction factor1.00806
- Prandtl number
- Saturation pressure (bar)2.0467e-9
- Saturation temperature (°C)453.81
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.43833
- Specific heat capacity (kJ/kg·K)0.944092
- Surface tension0.0674036
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00759669
- Upper flammability limit0.0483425
Environmental Properties
- Global warming potential
- Ozone depletion potential