Properties of 2,2-Dichloro-3,3-dimethylbutane
Thermophysical properties for 2,2-Dichloro-3,3-dimethylbutane (CAS: 594-84-3). 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: 2, H: 12
- CAS594-84-3
- FormulaC6H12Cl2
- ID594-84-3
- InChIC6H12Cl2/c1-5(2,3)6(4,7)8/h1-4H3
- InChI KeyQMQRQQASVUFJGS-UHFFFAOYSA-N
- IUPAC Name2,2-dichloro-3,3-dimethylbutane
- Molecular Weight (kg)155.065
- Phases
- PubChem ID2.4149e+5
- SMILESCC(C)(C)C(C)(Cl)Cl
- Synonyms
Physical Properties
- Acentric factor0.397
- Critical pressure (bar)28.91
- Critical temperature (°C)359.94
- Critical volume (m³/kmol)0.4635
- Dipole moment
- Melting temperature (°C)150
- Normal boiling temperature (°C)132.13
State-dependent Properties
- API gravity7.4155
- Compressibility factor0.00610083
- Density (kg/m³)1038.9
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)307.407
- Enthalpy of vaporization (molar) (kJ/kmol)4.7668e+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))177.374
- Molar volume (m³/kmol)0.149259
- Parachor6.3271e-5
- Poynting correction factor1.00628
- Prandtl number
- Saturation pressure (bar)0.00313331
- Saturation temperature (°C)164.727
- Solubility parameter1.7157e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.03992
- Specific heat capacity (kJ/kg·K)1.14386
- Surface tension0.0281331
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0125456
- Upper flammability limit0.0798358
Environmental Properties
- Global warming potential
- Ozone depletion potential