Properties of phenylfluorone
Thermophysical properties for phenylfluorone (CAS: 975-17-7). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 19, H: 12, O: 5
- CAS975-17-7
- FormulaC19H12O5
- ID975-17-7
- InChIC19H12O5/c20-13-6-11-17(8-15(13)22)24-18-9-16(23)14(21)7-12(18)19(11)10-4-2-1-3-5-10/h1-9,20-22H
- InChI KeyYDCFOUBAMGLLKA-UHFFFAOYSA-N
- IUPAC Name2,6,7-trihydroxy-9-phenylxanthen-3-one
- Molecular Weight (kg)320.296
- Phases
- PubChem ID7.0420e+4
- SMILESO=c1cc2oc3cc(O)c(O)cc3c(-c3ccccc3)c-2cc1O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)45.4692
- Critical temperature (°C)1088.66
- Critical volume (m³/kmol)0.6675
- Dipole moment
- Melting temperature (°C)300
- Normal boiling temperature (°C)799.92
State-dependent Properties
- API gravity-43.8059
- Compressibility factor0.00748847
- Density (kg/m³)1748.26
- 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))326.604
- Molar volume (m³/kmol)0.183208
- Parachor1.2705e-4
- Poynting correction factor1.00818
- Prandtl number
- Saturation pressure (bar)5.6865e-21
- Saturation temperature (°C)799.92
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.74998
- Specific heat capacity (kJ/kg·K)1.0197
- Surface tension0.159869
- 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