Properties of 5,7,3′,4′-Tetramethoxyflavone
Thermophysical properties for 5,7,3′,4′-Tetramethoxyflavone (CAS: 855-97-0). 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: 19, H: 18, O: 6
- CAS855-97-0
- FormulaC19H18O6
- ID855-97-0
- InChIC19H18O6/c1-21-12-8-17(24-4)19-13(20)10-15(25-18(19)9-12)11-5-6-14(22-2)16(7-11)23-3/h5-10H,1-4H3
- InChI KeyCLXVBVLQKLQNRQ-UHFFFAOYSA-N
- IUPAC Name2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one
- Molecular Weight (kg)342.343
- Phases
- PubChem ID6.3117e+5
- SMILESCOc1cc(OC)c2c(=O)cc(-c3ccc(OC)c(OC)c3)oc2c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)19.1024
- Critical temperature (°C)884.305
- Critical volume (m³/kmol)0.9195
- Dipole moment
- Melting temperature (°C)192
- Normal boiling temperature (°C)643.7
State-dependent Properties
- API gravity-23.2846
- Compressibility factor0.00985465
- Density (kg/m³)1419.93
- 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))383.134
- Molar volume (m³/kmol)0.241098
- Parachor1.3244e-4
- Poynting correction factor1.01081
- Prandtl number
- Saturation pressure (bar)1.8800e-13
- Saturation temperature (°C)643.7
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.42133
- Specific heat capacity (kJ/kg·K)1.11915
- Surface tension0.061465
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00557922
- Upper flammability limit0.0355042
Environmental Properties
- Global warming potential
- Ozone depletion potential