Properties of 1,3-dibromopropane
Thermophysical properties for 1,3-dibromopropane (CAS: 109-64-8). 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: 3, H: 6
- CAS109-64-8
- FormulaC3H6Br2
- ID109-64-8
- InChIC3H6Br2/c4-2-1-3-5/h1-3H2
- InChI KeyVEFLKXRACNJHOV-UHFFFAOYSA-N
- IUPAC Name1,3-bis(bromanyl)propane
- Molecular Weight (kg)201.888
- Phasel
- PubChem ID8001
- SMILESC(CBr)CBr
- Synonyms
Physical Properties
- Acentric factor0.422
- Critical pressure (bar)46.48
- Critical temperature (°C)407.45
- Critical volume (m³/kmol)0.328
- Dipole moment
- Melting temperature (°C)-34
- Normal boiling temperature (°C)164
State-dependent Properties
- API gravity-57.2911
- Compressibility factor0.00435964
- Density (kg/m³)1892.81
- Dynamic viscosity (cP)0.846956
- Enthalpy of vaporization (mass) (kJ)269.478
- Enthalpy of vaporization (molar) (kJ/kmol)5.4404e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.1982e-7
- Kinematic viscosity4.4746e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))163.296
- Molar volume (m³/kmol)0.10666
- Parachor4.7750e-5
- Poynting correction factor1.00435
- Prandtl number6.20075
- Saturation pressure (bar)0.00362683
- Saturation temperature (°C)167.784
- Solubility parameter2.2064e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.89467
- Specific heat capacity (kJ/kg·K)0.808846
- Surface tension0.039472
- Thermal conductivity0.11048
- Thermal diffusivity7.2162e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0245317
- Upper flammability limit0.156111
Environmental Properties
- Global warming potential
- Ozone depletion potential