Properties of 5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one
Thermophysical properties for 5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one (CAS: 973-67-1). 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: 18, H: 16, O: 5
- CAS973-67-1
- FormulaC18H16O5
- ID973-67-1
- InChIC18H16O5/c1-20-15-10-14-16(18(22-3)17(15)21-2)12(19)9-13(23-14)11-7-5-4-6-8-11/h4-10H,1-3H3
- InChI KeyHJNJAUYFFFOFBW-UHFFFAOYSA-N
- IUPAC Name5,6,7-trimethoxy-2-phenylchromen-4-one
- Molecular Weight (kg)312.317
- Phases
- PubChem ID4.4258e+5
- SMILESCOc1cc2oc(-c3ccccc3)cc(=O)c2c(OC)c1OC
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)21.4335
- Critical temperature (°C)839.076
- Critical volume (m³/kmol)0.8455
- Dipole moment
- Melting temperature (°C)165.5
- Normal boiling temperature (°C)593.42
State-dependent Properties
- API gravity-21.3154
- Compressibility factor0.00908664
- Density (kg/m³)1404.88
- 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))347.845
- Molar volume (m³/kmol)0.222308
- Parachor1.2298e-4
- Poynting correction factor1.01004
- Prandtl number
- Saturation pressure (bar)3.6758e-12
- Saturation temperature (°C)593.42
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.40626
- Specific heat capacity (kJ/kg·K)1.11376
- Surface tension0.0615903
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00586229
- Upper flammability limit0.0373055
Environmental Properties
- Global warming potential
- Ozone depletion potential