Properties of 1,2-Bis(bromomethyl)-4,5-dimethylbenzene
Thermophysical properties for 1,2-Bis(bromomethyl)-4,5-dimethylbenzene (CAS: 60070-06-6). 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: 2, C: 10, H: 12
- CAS60070-06-6
- FormulaC10H12Br2
- ID60070-06-6
- InChIC10H12Br2/c1-7-3-9(5-11)10(6-12)4-8(7)2/h3-4H,5-6H2,1-2H3
- InChI KeyIOBJXTVLJABQLM-UHFFFAOYSA-N
- IUPAC Name1,2-bis(bromomethyl)-4,5-dimethylbenzene
- Molecular Weight (kg)292.01
- Phases
- PubChem ID1.4985e+7
- SMILESCc1cc(CBr)c(CBr)cc1C
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)32.5043
- Critical temperature (°C)567.214
- Critical volume (m³/kmol)0.6115
- Dipole moment
- Melting temperature (°C)118
- Normal boiling temperature (°C)329.19
State-dependent Properties
- API gravity-32.7417
- Compressibility factor0.00762009
- Density (kg/m³)1566.34
- 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))226.641
- Molar volume (m³/kmol)0.186428
- Parachor9.7795e-5
- Poynting correction factor1.00841
- Prandtl number
- Saturation pressure (bar)3.8031e-6
- Saturation temperature (°C)329.19
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.56788
- Specific heat capacity (kJ/kg·K)0.77614
- Surface tension0.050087
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00874682
- Upper flammability limit0.0556616
Environmental Properties
- Global warming potential
- Ozone depletion potential