Properties of 1,2-Difluoro-4,5-dimethoxybenzene
Thermophysical properties for 1,2-Difluoro-4,5-dimethoxybenzene (CAS: 203059-80-7). 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
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Open CalculatorIdentification
- AtomsC: 8, F: 2, H: 8, O: 2
- CAS203059-80-7
- FormulaC8H8F2O2
- ID203059-80-7
- InChIC8H8F2O2/c1-11-7-3-5(9)6(10)4-8(7)12-2/h3-4H,1-2H3
- InChI KeyWWAOVLXLTJXDGS-UHFFFAOYSA-N
- IUPAC Name1,2-difluoro-4,5-dimethoxybenzene
- Molecular Weight (kg)174.145
- Phases
- PubChem ID8.5318e+5
- SMILESCOc1cc(F)c(F)cc1OC
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)30.0573
- Critical temperature (°C)384.344
- Critical volume (m³/kmol)0.4475
- Dipole moment
- Melting temperature (°C)40
- Normal boiling temperature (°C)194.49
State-dependent Properties
- API gravity-16.965
- Compressibility factor0.00521989
- Density (kg/m³)1363.63
- 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))180.845
- Molar volume (m³/kmol)0.127707
- Parachor6.1288e-5
- Poynting correction factor1.00582
- Prandtl number
- Saturation pressure (bar)0.00128031
- Saturation temperature (°C)194.499
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.36497
- Specific heat capacity (kJ/kg·K)1.03847
- Surface tension0.0337135
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0125456
- Upper flammability limit0.0798358
Environmental Properties
- Global warming potential
- Ozone depletion potential