Properties of 2,2-Difluoro-1,3-benzodioxole-5-carboxylic acid
Thermophysical properties for 2,2-Difluoro-1,3-benzodioxole-5-carboxylic acid (CAS: 656-46-2). 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: 8, F: 2, H: 4, O: 4
- CAS656-46-2
- FormulaC8H4F2O4
- ID656-46-2
- InChIC8H4F2O4/c9-8(10)13-5-2-1-4(7(11)12)3-6(5)14-8/h1-3H,(H,11,12)
- InChI KeyVJLDRFCNFNQTTH-UHFFFAOYSA-N
- IUPAC Name2,2-difluoro-1,3-benzodioxole-5-carboxylic acid
- Molecular Weight (kg)202.112
- Phases
- PubChem ID6.0877e+5
- SMILESO=C(O)c1ccc2c(c1)OC(F)(F)O2
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)42.7745
- Critical temperature (°C)578.707
- Critical volume (m³/kmol)0.4325
- Dipole moment
- Melting temperature (°C)153.5
- Normal boiling temperature (°C)351.06
State-dependent Properties
- API gravity-38.1051
- Compressibility factor0.00509141
- Density (kg/m³)1622.56
- 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))168.462
- Molar volume (m³/kmol)0.124563
- Parachor7.0200e-5
- Poynting correction factor1.0055
- Prandtl number
- Saturation pressure (bar)2.2584e-7
- Saturation temperature (°C)351.06
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.62416
- Specific heat capacity (kJ/kg·K)0.833507
- Surface tension0.0731418
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0160256
- Upper flammability limit0.101981
Environmental Properties
- Global warming potential
- Ozone depletion potential