Properties of 1,3-Dibromo-2-(bromomethyl)propane
Thermophysical properties for 1,3-Dibromo-2-(bromomethyl)propane (CAS: 62127-48-4). 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: 3, C: 4, H: 7
- CAS62127-48-4
- FormulaC4H7Br3
- ID62127-48-4
- InChIC4H7Br3/c5-1-4(2-6)3-7/h4H,1-3H2
- InChI KeyZXSNXWBSEPRPEN-UHFFFAOYSA-N
- IUPAC Name1,3-dibromo-2-(bromomethyl)propane
- Molecular Weight (kg)294.81
- Phases
- PubChem ID8.4819e+7
- SMILESBrCC(CBr)CBr
- Synonyms
Physical Properties
- Acentric factor0.565
- Critical pressure (bar)51.98
- Critical temperature (°C)451.78
- Critical volume (m³/kmol)0.4395
- Dipole moment
- Melting temperature (°C)26.09
- Normal boiling temperature (°C)220
State-dependent Properties
- API gravity-64.9102
- Compressibility factor0.00509558
- Density (kg/m³)2364.81
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)234.044
- Enthalpy of vaporization (molar) (kJ/kmol)6.8999e+4
- 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))138.174
- Molar volume (m³/kmol)0.124665
- Parachor6.3679e-5
- Poynting correction factor1.00572
- Prandtl number
- Saturation pressure (bar)1.6893e-6
- Saturation temperature (°C)320.027
- Solubility parameter2.1828e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity2.36714
- Specific heat capacity (kJ/kg·K)0.468689
- Surface tension0.0423076
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0193867
- Upper flammability limit0.12337
Environmental Properties
- Global warming potential
- Ozone depletion potential