Properties of 2-hexenedinitrile, z-
Thermophysical properties for 2-hexenedinitrile, z- (CAS: 2141-58-4). 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
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Open CalculatorIdentification
- AtomsC: 6, H: 6, N: 2
- CAS2141-58-4
- FormulaC6H6N2
- ID2141-58-4
- InChIC6H6N2/c7-5-3-1-2-4-6-8/h1,3H,2,4H2/b3-1-
- InChI KeyZQOHAQBXINVHHC-IWQZZHSRSA-N
- IUPAC Name(z)-hex-2-enedinitrile
- Molecular Weight (kg)106.125
- Phasel
- PubChem ID1.0888e+7
- SMILESC(CC#N)/C=C\C#N
- Synonyms
Physical Properties
- Acentric factor0.664
- Critical pressure (bar)29.5
- Critical temperature (°C)522.85
- Critical volume (m³/kmol)0.392
- Dipole moment
- Melting temperature (°C)9.13
- Normal boiling temperature (°C)303.85
State-dependent Properties
- API gravity30.3302
- Compressibility factor0.00498664
- Density (kg/m³)869.878
- Dynamic viscosity (cP)0.659094
- Enthalpy of vaporization (mass) (kJ)821.52
- Enthalpy of vaporization (molar) (kJ/kmol)8.7184e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-6.4993e-7
- Kinematic viscosity7.5769e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))162.627
- Molar volume (m³/kmol)0.122
- Parachor5.9950e-5
- Poynting correction factor1.005
- Prandtl number5.30612
- Saturation pressure (bar)3.9340e-7
- Saturation temperature (°C)303.807
- Solubility parameter2.6350e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.870734
- Specific heat capacity (kJ/kg·K)1.5324
- Surface tension0.0571528
- Thermal conductivity0.190346
- Thermal diffusivity1.4279e-7
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0149864
- Upper flammability limit0.0953678
Environmental Properties
- Global warming potential
- Ozone depletion potential