Properties of 1,2-Dibromo-1,2-diphenylethane
Thermophysical properties for 1,2-Dibromo-1,2-diphenylethane (CAS: 5789-30-0). 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: 14, H: 12
- CAS5789-30-0
- FormulaC14H12Br2
- ID5789-30-0
- InChIC14H12Br2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H
- InChI KeyGKESIQQTGWVOLH-UHFFFAOYSA-N
- IUPAC Name(1,2-dibromo-2-phenylethyl)benzene
- Molecular Weight (kg)340.053
- Phases
- PubChem ID9.3010e+4
- SMILESBrC(c1ccccc1)C(Br)c1ccccc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)32.8028
- Critical temperature (°C)706.785
- Critical volume (m³/kmol)0.7155
- Dipole moment
- Melting temperature (°C)232.5
- Normal boiling temperature (°C)431.57
State-dependent Properties
- API gravity-32.763
- Compressibility factor0.00903288
- Density (kg/m³)1538.75
- 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))264.362
- Molar volume (m³/kmol)0.220993
- Parachor1.1872e-4
- Poynting correction factor1.00979
- Prandtl number
- Saturation pressure (bar)4.7108e-8
- Saturation temperature (°C)431.57
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.54026
- Specific heat capacity (kJ/kg·K)0.777415
- Surface tension0.0591589
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00671387
- Upper flammability limit0.0427246
Environmental Properties
- Global warming potential
- Ozone depletion potential