Properties of 2-[(Methylsulfinyl)methyl]-4H-1-benzopyran-4-one
Thermophysical properties for 2-[(Methylsulfinyl)methyl]-4H-1-benzopyran-4-one (CAS: 66938-03-2). 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: 11, H: 10, O: 3, S: 1
- CAS66938-03-2
- FormulaC11H10O3S
- ID66938-03-2
- InChIC11H10O3S/c1-15(13)7-8-6-10(12)9-4-2-3-5-11(9)14-8/h2-6H,7H2,1H3
- InChI KeyGQVVEABFNWVJOZ-UHFFFAOYSA-N
- IUPAC Name2-(methylsulfinylmethyl)chromen-4-one
- Molecular Weight (kg)222.26
- Phases
- PubChem ID1.2402e+7
- SMILESCS(=O)Cc1cc(=O)c2ccccc2o1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)0
- Critical temperature (°C)-273.15
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)144
- Normal boiling temperature (°C)-273.15
State-dependent Properties
- Compressibility factor
- Density (kg/m³)
- 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))226.783
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)0
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)1.02035
- Surface tension
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00946318
- Upper flammability limit0.0602202
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed
- Saturation temperature (°C)Failed