Properties of 2,2-Dimethylbutanenitrile
Thermophysical properties for 2,2-Dimethylbutanenitrile (CAS: 20654-46-0). 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: 6, H: 11, N: 1
- CAS20654-46-0
- FormulaC6H11N
- ID20654-46-0
- InChIC6H11N/c1-4-6(2,3)5-7/h4H2,1-3H3
- InChI KeyOSEGNECCBMDWRB-UHFFFAOYSA-N
- IUPAC Name2,2-dimethylbutanenitrile
- Molecular Weight (kg)97.1582
- Phasel
- PubChem ID1.2754e+7
- SMILESCCC(C)(C)C#N
- Synonyms
Physical Properties
- Acentric factor0.379
- Critical pressure (bar)30.86
- Critical temperature (°C)315.15
- Critical volume (m³/kmol)0.3865
- Dipole moment
- Melting temperature (°C)-48.36
- Normal boiling temperature (°C)129
State-dependent Properties
- API gravity57.0458
- Compressibility factor0.00534312
- Density (kg/m³)743.245
- Dynamic viscosity (cP)0.365074
- Enthalpy of vaporization (mass) (kJ)432.038
- Enthalpy of vaporization (molar) (kJ/kmol)4.1976e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.0299e-7
- Kinematic viscosity4.9119e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))187.214
- Molar volume (m³/kmol)0.130722
- Parachor5.3169e-5
- Poynting correction factor1.00528
- Prandtl number5.30575
- Saturation pressure (bar)0.0147109
- Saturation temperature (°C)129.813
- Solubility parameter1.7382e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.743976
- Specific heat capacity (kJ/kg·K)1.9269
- Surface tension0.026787
- Thermal conductivity0.132584
- Thermal diffusivity9.2577e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0128957
- Upper flammability limit0.0820633
Environmental Properties
- Global warming potential
- Ozone depletion potential