Properties of 2-Bromo-1,3-dimethoxybenzene
Thermophysical properties for 2-Bromo-1,3-dimethoxybenzene (CAS: 16932-45-9). 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: 8, H: 9, O: 2
- CAS16932-45-9
- FormulaC8H9BrO2
- ID16932-45-9
- InChIC8H9BrO2/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5H,1-2H3
- InChI KeyVHVYSMMZHORFKU-UHFFFAOYSA-N
- IUPAC Name2-bromo-1,3-dimethoxybenzene
- Molecular Weight (kg)217.06
- Phases
- PubChem ID6.1230e+5
- SMILESCOc1cccc(OC)c1Br
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)36.7309
- Critical temperature (°C)483.016
- Critical volume (m³/kmol)0.4735
- Dipole moment
- Melting temperature (°C)94.5
- Normal boiling temperature (°C)273
State-dependent Properties
- API gravity-29.5739
- Compressibility factor0.00587326
- Density (kg/m³)1510.59
- 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))186.423
- Molar volume (m³/kmol)0.143692
- Parachor7.5763e-5
- Poynting correction factor1.00646
- Prandtl number
- Saturation pressure (bar)2.1664e-5
- Saturation temperature (°C)273
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.51208
- Specific heat capacity (kJ/kg·K)0.858854
- Surface tension0.0522184
- 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