Properties of 1-chloro-2-methylpropane
Thermophysical properties for 1-chloro-2-methylpropane (CAS: 513-36-0). 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: 4, Cl: 1, H: 9
- CAS513-36-0
- FormulaC4H9Cl
- ID513-36-0
- InChIC4H9Cl/c1-4(2)3-5/h4H,3H2,1-2H3
- InChI KeyQTBFPMKWQKYFLR-UHFFFAOYSA-N
- IUPAC Name1-chloranyl-2-methyl-propane
- Molecular Weight (kg)92.5673
- Phasel
- PubChem ID1.0554e+4
- SMILESCC(C)CCl
- Synonyms
Physical Properties
- Acentric factor0.242
- Critical pressure (bar)39
- Critical temperature (°C)254.85
- Critical volume (m³/kmol)0.3
- Dipole moment
- Melting temperature (°C)-131
- Normal boiling temperature (°C)69
State-dependent Properties
- API gravity29.9587
- Compressibility factor0.00437129
- Density (kg/m³)865.556
- Dynamic viscosity (cP)0.431701
- Enthalpy of vaporization (mass) (kJ)333.25
- Enthalpy of vaporization (molar) (kJ/kmol)3.0848e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.3183e-7
- Kinematic viscosity4.9876e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))156.464
- Molar volume (m³/kmol)0.106945
- Parachor4.1133e-5
- Poynting correction factor1.00352
- Prandtl number4.92694
- Saturation pressure (bar)0.19804
- Saturation temperature (°C)68.8806
- Solubility parameter1.6287e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.866407
- Specific heat capacity (kJ/kg·K)1.69027
- Surface tension0.0215028
- Thermal conductivity0.148102
- Thermal diffusivity1.0123e-7
Safety Properties
- Autoignition temperature (°C)416
- Flash point temperature (°C)-14
- Lower flammability limit0.02
- Upper flammability limit0.088
Environmental Properties
- Global warming potential
- Ozone depletion potential