Properties of propanenitrile
Thermophysical properties for propanenitrile (CAS: 107-12-0). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 3, H: 5, N: 1
- CAS107-12-0
- FormulaC3H5N
- ID107-12-0
- InChIC3H5N/c1-2-3-4/h2H2,1H3
- InChI KeyFVSKHRXBFJPNKK-UHFFFAOYSA-N
- IUPAC Namepropanenitrile
- Molecular Weight (kg)55.0785
- Phasel
- PubChem ID7854
- SMILESCCC#N
- Synonyms
Physical Properties
- Acentric factor0.318
- Critical pressure (bar)42.6
- Critical temperature (°C)288.15
- Critical volume (m³/kmol)0.246
- Dipole moment4.02
- Melting temperature (°C)-92.8
- Normal boiling temperature (°C)97.3
State-dependent Properties
- API gravity48.2503
- Compressibility factor0.00289588
- Density (kg/m³)777.409
- Dynamic viscosity (cP)0.408246
- Enthalpy of vaporization (mass) (kJ)654.119
- Enthalpy of vaporization (molar) (kJ/kmol)3.6028e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.5593e-7
- Kinematic viscosity5.2514e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))98.0898
- Molar volume (m³/kmol)0.0708488
- Parachor2.8574e-5
- Poynting correction factor1.00272
- Prandtl number4.42349
- Saturation pressure (bar)0.0620325
- Saturation temperature (°C)97.354
- Solubility parameter2.1761e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.778174
- Specific heat capacity (kJ/kg·K)1.78091
- Surface tension0.0261521
- Thermal conductivity0.164361
- Thermal diffusivity1.1872e-7
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)2.22222
- Lower flammability limit0.031
- Upper flammability limit0.135335
Environmental Properties
- Global warming potential
- Ozone depletion potential