Properties of methyl 2,3,4,5,6-pentafluorophenyl carbonate
Thermophysical properties for methyl 2,3,4,5,6-pentafluorophenyl carbonate (CAS: 36919-03-6). 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: 8, F: 5, H: 3, O: 3
- CAS36919-03-6
- FormulaC8H3F5O3
- ID36919-03-6
- InChIC8H3F5O3/c1-15-8(14)16-7-5(12)3(10)2(9)4(11)6(7)13/h1H3
- InChI KeyHGYOVHMDBHQLOE-UHFFFAOYSA-N
- IUPAC Namemethyl (2,3,4,5,6-pentafluorophenyl) carbonate
- Molecular Weight (kg)242.1
- Phases
- PubChem ID1.4189e+7
- SMILESCOC(=O)Oc1c(F)c(F)c(F)c(F)c1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)0
- Critical temperature (°C)-273.15
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)29
- 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))180.29
- 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)0.744692
- Surface tension
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0154886
- Upper flammability limit0.0985638
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed
- Saturation temperature (°C)Failed