Properties of 1-(4-Chloro-2-hydroxyphenyl)ethanone
Thermophysical properties for 1-(4-Chloro-2-hydroxyphenyl)ethanone (CAS: 6921-66-0). 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: 8, Cl: 1, H: 7, O: 2
- CAS6921-66-0
- FormulaC8H7ClO2
- ID6921-66-0
- InChIC8H7ClO2/c1-5(10)7-3-2-6(9)4-8(7)11/h2-4,11H,1H3
- InChI KeyQCVSDCHNBNFJDQ-UHFFFAOYSA-N
- IUPAC Name1-(4-chloro-2-hydroxyphenyl)ethanone
- Molecular Weight (kg)170.593
- Phases
- PubChem ID1.0515e+6
- SMILESCC(=O)c1ccc(Cl)cc1O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)44.7422
- Critical temperature (°C)553.724
- Critical volume (m³/kmol)0.3965
- Dipole moment
- Melting temperature (°C)50.5
- Normal boiling temperature (°C)313.07
State-dependent Properties
- API gravity-30.2761
- Compressibility factor0.00450208
- Density (kg/m³)1548.8
- 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))164.824
- Molar volume (m³/kmol)0.110145
- Parachor6.2256e-5
- Poynting correction factor1.00503
- Prandtl number
- Saturation pressure (bar)3.5048e-6
- Saturation temperature (°C)313.07
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.55033
- Specific heat capacity (kJ/kg·K)0.966181
- Surface tension0.0646574
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0128957
- Upper flammability limit0.0820633
Environmental Properties
- Global warming potential
- Ozone depletion potential