Properties of 2-Chloro-3′,4′-dihydroxyacetophenone
Thermophysical properties for 2-Chloro-3′,4′-dihydroxyacetophenone (CAS: 99-40-1). 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: 8, Cl: 1, H: 7, O: 3
- CAS99-40-1
- FormulaC8H7ClO3
- ID99-40-1
- InChIC8H7ClO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,10-11H,4H2
- InChI KeyLWTJEJCZJFZKEL-UHFFFAOYSA-N
- IUPAC Name2-chloro-1-(3,4-dihydroxyphenyl)ethanone
- Molecular Weight (kg)186.592
- Phases
- PubChem ID6.6834e+4
- SMILESO=C(CCl)c1ccc(O)c(O)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)56.4474
- Critical temperature (°C)637.191
- Critical volume (m³/kmol)0.3625
- Dipole moment
- Melting temperature (°C)173
- Normal boiling temperature (°C)388.71
State-dependent Properties
- API gravity-45.2241
- Compressibility factor0.00434037
- Density (kg/m³)1757.17
- 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))174.841
- Molar volume (m³/kmol)0.106189
- Parachor6.4406e-5
- Poynting correction factor1.00469
- Prandtl number
- Saturation pressure (bar)1.5951e-8
- Saturation temperature (°C)388.71
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.7589
- Specific heat capacity (kJ/kg·K)0.937022
- Surface tension0.0984632
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0136578
- Upper flammability limit0.0869133
Environmental Properties
- Global warming potential
- Ozone depletion potential