Properties of 1-Bromo-2,5-difluoro-4-methoxybenzene
Thermophysical properties for 1-Bromo-2,5-difluoro-4-methoxybenzene (CAS: 202865-60-9). 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
- AtomsBr: 1, C: 7, F: 2, H: 5, O: 1
- CAS202865-60-9
- FormulaC7H5BrF2O
- ID202865-60-9
- InChIC7H5BrF2O/c1-11-7-3-5(9)4(8)2-6(7)10/h2-3H,1H3
- InChI KeyOOTXNQBDWFJMNN-UHFFFAOYSA-N
- IUPAC Name1-bromo-2,5-difluoro-4-methoxybenzene
- Molecular Weight (kg)223.015
- Phases
- PubChem ID2.7250e+6
- SMILESCOc1cc(F)c(Br)cc1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)37.0897
- Critical temperature (°C)425.206
- Critical volume (m³/kmol)0.4355
- Dipole moment
- Melting temperature (°C)63
- Normal boiling temperature (°C)215.35
State-dependent Properties
- API gravity-38.3693
- Compressibility factor0.00546879
- Density (kg/m³)1666.83
- 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))153.147
- Molar volume (m³/kmol)0.133796
- Parachor6.7424e-5
- Poynting correction factor1.00606
- Prandtl number
- Saturation pressure (bar)4.8290e-4
- Saturation temperature (°C)215.35
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.66847
- Specific heat capacity (kJ/kg·K)0.68671
- Surface tension0.0421159
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0145157
- Upper flammability limit0.0923727
Environmental Properties
- Global warming potential
- Ozone depletion potential