Properties of 1,3-dibromobenzene
Thermophysical properties for 1,3-dibromobenzene (CAS: 108-36-1). 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: 6, H: 4
- CAS108-36-1
- FormulaC6H4Br2
- ID108-36-1
- InChIC6H4Br2/c7-5-2-1-3-6(8)4-5/h1-4H
- InChI KeyJSRLURSZEMLAFO-UHFFFAOYSA-N
- IUPAC Name1,3-bis(bromanyl)benzene
- Molecular Weight (kg)235.904
- Phasel
- PubChem ID7927
- SMILESC1=CC(=CC(=C1)Br)Br
- Synonyms
Physical Properties
- Acentric factor0.293
- Critical pressure (bar)46.6
- Critical temperature (°C)487.85
- Critical volume (m³/kmol)0.372
- Dipole moment
- Melting temperature (°C)-7
- Normal boiling temperature (°C)214
State-dependent Properties
- API gravity-60.0353
- Compressibility factor0.00490166
- Density (kg/m³)1967.16
- Dynamic viscosity (cP)0.858763
- Enthalpy of vaporization (mass) (kJ)232.753
- Enthalpy of vaporization (molar) (kJ/kmol)5.4907e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-6.1128e-7
- Kinematic viscosity4.3655e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))161.555
- Molar volume (m³/kmol)0.119921
- Parachor5.4846e-5
- Poynting correction factor1.00491
- Prandtl number5.67686
- Saturation pressure (bar)3.9241e-4
- Saturation temperature (°C)218.768
- Solubility parameter2.0909e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.96909
- Specific heat capacity (kJ/kg·K)0.684832
- Surface tension0.0429017
- Thermal conductivity0.103597
- Thermal diffusivity7.6900e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)93
- Lower flammability limit0.0160256
- Upper flammability limit0.101981
Environmental Properties
- Global warming potential
- Ozone depletion potential