Properties of 2-Chloro-5-fluorobenzenemethanol
Thermophysical properties for 2-Chloro-5-fluorobenzenemethanol (CAS: 261762-59-8). 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: 7, Cl: 1, F: 1, H: 6, O: 1
- CAS261762-59-8
- FormulaC7H6ClFO
- ID261762-59-8
- InChIC7H6ClFO/c8-7-2-1-6(9)3-5(7)4-10/h1-3,10H,4H2
- InChI KeyVTZKFYRHXVQMQL-UHFFFAOYSA-N
- IUPAC Name(2-chloro-5-fluorophenyl)methanol
- Molecular Weight (kg)160.573
- Phases
- PubChem ID2.7736e+6
- SMILESOCc1cc(F)ccc1Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)40.1084
- Critical temperature (°C)449.812
- Critical volume (m³/kmol)0.4055
- Dipole moment
- Melting temperature (°C)70
- Normal boiling temperature (°C)252.13
State-dependent Properties
- API gravity-14.6705
- Compressibility factor0.00495102
- Density (kg/m³)1325.64
- 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))147.664
- Molar volume (m³/kmol)0.121129
- Parachor6.5186e-5
- Poynting correction factor1.00548
- Prandtl number
- Saturation pressure (bar)3.5889e-5
- Saturation temperature (°C)252.13
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.32695
- Specific heat capacity (kJ/kg·K)0.919603
- Surface tension0.0554344
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0140737
- Upper flammability limit0.0895599
Environmental Properties
- Global warming potential
- Ozone depletion potential