Properties of 3-Bromo-2-methylpentane
Thermophysical properties for 3-Bromo-2-methylpentane (CAS: 4283-83-4). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsBr: 1, C: 6, H: 13
- CAS4283-83-4
- FormulaC6H13Br
- ID4283-83-4
- InChIC6H13Br/c1-4-6(7)5(2)3/h5-6H,4H2,1-3H3
- InChI KeyMPRUWKDQTYKEDP-UHFFFAOYSA-N
- IUPAC Name3-bromo-2-methylpentane
- Molecular Weight (kg)165.071
- Phasel
- PubChem ID1.2712e+7
- SMILESCCC(Br)C(C)C
- Synonyms
Physical Properties
- Acentric factor0.373
- Critical pressure (bar)34.24
- Critical temperature (°C)321.44
- Critical volume (m³/kmol)0.4215
- Dipole moment
- Melting temperature (°C)-85.97
- Normal boiling temperature (°C)129.01
State-dependent Properties
- API gravity-10.7275
- Compressibility factor0.00581386
- Density (kg/m³)1160.53
- Dynamic viscosity (cP)0.512942
- Enthalpy of vaporization (mass) (kJ)256.737
- Enthalpy of vaporization (molar) (kJ/kmol)4.2380e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.3527e-7
- Kinematic viscosity4.4199e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))237.227
- Molar volume (m³/kmol)0.142238
- Parachor5.7328e-5
- Poynting correction factor1.00575
- Prandtl number6.99027
- Saturation pressure (bar)0.0141224
- Saturation temperature (°C)129.852
- Solubility parameter1.6749e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.16167
- Specific heat capacity (kJ/kg·K)1.43712
- Surface tension0.0257792
- Thermal conductivity0.105455
- Thermal diffusivity6.3229e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0122141
- Upper flammability limit0.077726
Environmental Properties
- Global warming potential
- Ozone depletion potential