Properties of 5-Chloro-2-hydroxybenzenemethanol
Thermophysical properties for 5-Chloro-2-hydroxybenzenemethanol (CAS: 5330-38-1). 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, H: 7, O: 2
- CAS5330-38-1
- FormulaC7H7ClO2
- ID5330-38-1
- InChIC7H7ClO2/c8-6-1-2-7(10)5(3-6)4-9/h1-3,9-10H,4H2
- InChI KeyAFPSETMCMFRVPG-UHFFFAOYSA-N
- IUPAC Name4-chloro-2-(hydroxymethyl)phenol
- Molecular Weight (kg)158.582
- Phases
- PubChem ID7.9238e+4
- SMILESOCc1cc(Cl)ccc1O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)53.2793
- Critical temperature (°C)546.369
- Critical volume (m³/kmol)0.3535
- Dipole moment
- Melting temperature (°C)93
- Normal boiling temperature (°C)328.5
State-dependent Properties
- API gravity-28.8779
- Compressibility factor0.00429061
- Density (kg/m³)1510.72
- 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))155.315
- Molar volume (m³/kmol)0.104971
- Parachor6.3277e-5
- Poynting correction factor1.00474
- Prandtl number
- Saturation pressure (bar)2.6097e-7
- Saturation temperature (°C)328.5
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.51221
- Specific heat capacity (kJ/kg·K)0.979396
- Surface tension0.087618
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0145157
- Upper flammability limit0.0923727
Environmental Properties
- Global warming potential
- Ozone depletion potential