Properties of 2-Chloro-4-methylpentane
Thermophysical properties for 2-Chloro-4-methylpentane (CAS: 25346-32-1). 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
- AtomsC: 6, Cl: 1, H: 13
- CAS25346-32-1
- FormulaC6H13Cl
- ID25346-32-1
- InChIC6H13Cl/c1-5(2)4-6(3)7/h5-6H,4H2,1-3H3
- InChI KeyWIMBRKMSNRCNMP-UHFFFAOYSA-N
- IUPAC Name2-chloro-4-methylpentane
- Molecular Weight (kg)120.62
- Phasel
- PubChem ID9.1415e+4
- SMILESCC(C)CC(C)Cl
- Synonyms
Physical Properties
- Acentric factor0.314
- Critical pressure (bar)30.36
- Critical temperature (°C)299.84
- Critical volume (m³/kmol)0.4085
- Dipole moment
- Melting temperature (°C)-115.85
- Normal boiling temperature (°C)116
State-dependent Properties
- API gravity31.3947
- Compressibility factor0.00573501
- Density (kg/m³)859.675
- Dynamic viscosity (cP)0.361188
- Enthalpy of vaporization (mass) (kJ)312.472
- Enthalpy of vaporization (molar) (kJ/kmol)3.7691e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.5133e-7
- Kinematic viscosity4.2014e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))216.881
- Molar volume (m³/kmol)0.140309
- Parachor5.5081e-5
- Poynting correction factor1.00556
- Prandtl number5.67049
- Saturation pressure (bar)0.033638
- Saturation temperature (°C)114.007
- Solubility parameter1.5842e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.86052
- Specific heat capacity (kJ/kg·K)1.79804
- Surface tension0.0232094
- Thermal conductivity0.114528
- Thermal diffusivity7.4093e-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