Properties of 3′,4′,7-Trihydroxyisoflavone
Thermophysical properties for 3′,4′,7-Trihydroxyisoflavone (CAS: 485-63-2). 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: 15, H: 10, O: 5
- CAS485-63-2
- FormulaC15H10O5
- ID485-63-2
- InChIC15H10O5/c16-9-2-3-10-14(6-9)20-7-11(15(10)19)8-1-4-12(17)13(18)5-8/h1-7,16-18H
- InChI KeyDDKGKOOLFLYZDL-UHFFFAOYSA-N
- IUPAC Name3-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one
- Molecular Weight (kg)270.237
- Phases
- PubChem ID5.2846e+6
- SMILESO=c1c(-c2ccc(O)c(O)c2)coc2cc(O)ccc12
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)56.6174
- Critical temperature (°C)969.397
- Critical volume (m³/kmol)0.5215
- Dipole moment
- Melting temperature (°C)247.5
- Normal boiling temperature (°C)684.44
State-dependent Properties
- API gravity-43.8728
- Compressibility factor0.00621683
- Density (kg/m³)1776.74
- 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))272.68
- Molar volume (m³/kmol)0.152097
- Parachor1.0783e-4
- Poynting correction factor1.00689
- Prandtl number
- Saturation pressure (bar)1.4280e-17
- Saturation temperature (°C)684.44
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.77849
- Specific heat capacity (kJ/kg·K)1.00904
- Surface tension0.165218
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00759669
- Upper flammability limit0.0483425
Environmental Properties
- Global warming potential
- Ozone depletion potential