Properties of 2,3,4-Trihydroxybenzophenone
Thermophysical properties for 2,3,4-Trihydroxybenzophenone (CAS: 1143-72-2). 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, H: 10, O: 4
- CAS1143-72-2
- FormulaC13H10O4
- ID1143-72-2
- InChIC13H10O4/c14-10-7-6-9(12(16)13(10)17)11(15)8-4-2-1-3-5-8/h1-7,14,16-17H
- InChI KeyHTQNYBBTZSBWKL-UHFFFAOYSA-N
- IUPAC Namephenyl-(2,3,4-trihydroxyphenyl)methanone
- Molecular Weight (kg)230.216
- Phases
- PubChem ID7.0837e+4
- SMILESO=C(c1ccccc1)c1ccc(O)c(O)c1O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)59.7216
- Critical temperature (°C)843.904
- Critical volume (m³/kmol)0.4515
- Dipole moment
- Melting temperature (°C)140.5
- Normal boiling temperature (°C)572.98
State-dependent Properties
- API gravity-39.6698
- Compressibility factor0.00546564
- Density (kg/m³)1721.64
- 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))243.333
- Molar volume (m³/kmol)0.133719
- Parachor9.3575e-5
- Poynting correction factor1.00615
- Prandtl number
- Saturation pressure (bar)3.8857e-14
- Saturation temperature (°C)572.98
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.72333
- Specific heat capacity (kJ/kg·K)1.05698
- Surface tension0.147875
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00842783
- Upper flammability limit0.0536316
Environmental Properties
- Global warming potential
- Ozone depletion potential