Properties of 1-(Bromomethyl)-4,5-difluoro-2-methoxybenzene
Thermophysical properties for 1-(Bromomethyl)-4,5-difluoro-2-methoxybenzene (CAS: 886499-64-5). 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: 8, F: 2, H: 7, O: 1
- CAS886499-64-5
- FormulaC8H7BrF2O
- ID886499-64-5
- InChIC8H7BrF2O/c1-12-8-3-7(11)6(10)2-5(8)4-9/h2-3H,4H2,1H3
- InChI KeyPRLKVWCFDNQAED-UHFFFAOYSA-N
- IUPAC Name1-(bromomethyl)-4,5-difluoro-2-methoxybenzene
- Molecular Weight (kg)237.041
- Phases
- PubChem ID1.7751e+7
- SMILESCOc1cc(F)c(F)cc1CBr
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)33.1055
- Critical temperature (°C)444.99
- Critical volume (m³/kmol)0.4915
- Dipole moment
- Melting temperature (°C)42
- Normal boiling temperature (°C)238.23
State-dependent Properties
- API gravity-34.8763
- Compressibility factor0.005982
- Density (kg/m³)1619.67
- 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))179.899
- Molar volume (m³/kmol)0.146352
- Parachor7.4250e-5
- Poynting correction factor1.00669
- Prandtl number
- Saturation pressure (bar)1.7557e-4
- Saturation temperature (°C)238.23
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.62126
- Specific heat capacity (kJ/kg·K)0.758934
- Surface tension0.041791
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0122141
- Upper flammability limit0.077726
Environmental Properties
- Global warming potential
- Ozone depletion potential