Properties of 5-(Bromomethyl)-1-chloro-3-fluoro-2-methoxybenzene
Thermophysical properties for 5-(Bromomethyl)-1-chloro-3-fluoro-2-methoxybenzene (CAS: 886497-36-5). 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, Cl: 1, F: 1, H: 7, O: 1
- CAS886497-36-5
- FormulaC8H7BrClFO
- ID886497-36-5
- InChIC8H7BrClFO/c1-12-8-6(10)2-5(4-9)3-7(8)11/h2-3H,4H2,1H3
- InChI KeySXXSRVKICKOIEA-UHFFFAOYSA-N
- IUPAC Name5-(bromomethyl)-1-chloro-3-fluoro-2-methoxybenzene
- Molecular Weight (kg)253.496
- Phases
- PubChem ID3.2948e+6
- SMILESCOc1c(F)cc(CBr)cc1Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)33.4124
- Critical temperature (°C)499.001
- Critical volume (m³/kmol)0.5225
- Dipole moment
- Melting temperature (°C)38
- Normal boiling temperature (°C)276.39
State-dependent Properties
- API gravity-36.966
- Compressibility factor0.00624074
- Density (kg/m³)1660.28
- 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))181.113
- Molar volume (m³/kmol)0.152682
- Parachor7.9434e-5
- Poynting correction factor1.007
- Prandtl number
- Saturation pressure (bar)3.6778e-5
- Saturation temperature (°C)276.39
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.66192
- Specific heat capacity (kJ/kg·K)0.714461
- Surface tension0.0457467
- 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