Properties of 3-Methylflavone-8-carboxylic acid
Thermophysical properties for 3-Methylflavone-8-carboxylic acid (CAS: 3468-01-7). 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: 17, H: 12, O: 4
- CAS3468-01-7
- FormulaC17H12O4
- ID3468-01-7
- InChIC17H12O4/c1-10-14(18)12-8-5-9-13(17(19)20)16(12)21-15(10)11-6-3-2-4-7-11/h2-9H,1H3,(H,19,20)
- InChI KeyKMMBBZOSQNLLMN-UHFFFAOYSA-N
- IUPAC Name3-methyl-4-oxo-2-phenylchromene-8-carboxylic acid
- Molecular Weight (kg)280.275
- Phases
- PubChem ID7.7016e+4
- SMILESCc1c(-c2ccccc2)oc2c(C(=O)O)cccc2c1=O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)27.4403
- Critical temperature (°C)907.091
- Critical volume (m³/kmol)0.7595
- Dipole moment
- Melting temperature (°C)217.5
- Normal boiling temperature (°C)643.81
State-dependent Properties
- API gravity-22.2249
- Compressibility factor0.00812626
- Density (kg/m³)1409.75
- 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))297.221
- Molar volume (m³/kmol)0.198812
- Parachor1.1732e-4
- Poynting correction factor1.00893
- Prandtl number
- Saturation pressure (bar)4.7426e-14
- Saturation temperature (°C)643.81
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.41113
- Specific heat capacity (kJ/kg·K)1.06046
- Surface tension0.081815
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00634518
- Upper flammability limit0.0403784
Environmental Properties
- Global warming potential
- Ozone depletion potential