Properties of α-Butylidenebenzeneacetonitrile
Thermophysical properties for α-Butylidenebenzeneacetonitrile (CAS: 6519-09-1). 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: 12, H: 13, N: 1
- CAS6519-09-1
- FormulaC12H13N
- ID6519-09-1
- InChIC12H13N/c1-2-3-7-12(10-13)11-8-5-4-6-9-11/h4-9H,2-3H2,1H3
- InChI KeyUYBGOPSMJQAVEH-UHFFFAOYSA-N
- IUPAC Name2-phenylhex-2-enenitrile
- Molecular Weight (kg)171.238
- Phasel
- PubChem ID5.2216e+5
- SMILESCCCC=C(C#N)c1ccccc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)24.8259
- Critical temperature (°C)562.716
- Critical volume (m³/kmol)0.6065
- Dipole moment
- Melting temperature (°C)24.22
- Normal boiling temperature (°C)333.81
State-dependent Properties
- API gravity17.8772
- Compressibility factor0.00743671
- Density (kg/m³)941.169
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.1787e-7
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))290.223
- Molar volume (m³/kmol)0.181942
- Parachor8.1964e-5
- Poynting correction factor1.00746
- Prandtl number
- Saturation pressure (bar)5.6446e-6
- Saturation temperature (°C)333.811
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.942095
- Specific heat capacity (kJ/kg·K)1.69485
- Surface tension0.0399754
- Thermal conductivity0.119368
- Thermal diffusivity7.4832e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00747384
- Upper flammability limit0.0475608
Environmental Properties
- Global warming potential
- Ozone depletion potential