Properties of 3-Phenylphthalide
Thermophysical properties for 3-Phenylphthalide (CAS: 5398-11-8). 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: 14, H: 10, O: 2
- CAS5398-11-8
- FormulaC14H10O2
- ID5398-11-8
- InChIC14H10O2/c15-14-12-9-5-4-8-11(12)13(16-14)10-6-2-1-3-7-10/h1-9,13H
- InChI KeySQFMIHCARVMICF-UHFFFAOYSA-N
- IUPAC Name3-phenyl-3h-2-benzofuran-1-one
- Molecular Weight (kg)210.228
- Phases
- PubChem ID9.5365e+4
- SMILESO=C1OC(c2ccccc2)c2ccccc21
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)29.8606
- Critical temperature (°C)604.115
- Critical volume (m³/kmol)0.6025
- Dipole moment
- Melting temperature (°C)147.5
- Normal boiling temperature (°C)361.53
State-dependent Properties
- API gravity-10.4816
- Compressibility factor0.0068112
- Density (kg/m³)1261.58
- 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))232.279
- Molar volume (m³/kmol)0.166639
- Parachor8.6119e-5
- Poynting correction factor1.00742
- Prandtl number
- Saturation pressure (bar)1.0184e-6
- Saturation temperature (°C)361.53
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.26282
- Specific heat capacity (kJ/kg·K)1.10489
- Surface tension0.0498768
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00735491
- Upper flammability limit0.046804
Environmental Properties
- Global warming potential
- Ozone depletion potential