Properties of 2-Hydroxy-3-butenenitrile
Thermophysical properties for 2-Hydroxy-3-butenenitrile (CAS: 5809-59-6). 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: 4, H: 5, N: 1, O: 1
- CAS5809-59-6
- FormulaC4H5NO
- ID5809-59-6
- InChIC4H5NO/c1-2-4(6)3-5/h2,4,6H,1H2
- InChI KeyWKFMHXZXCCJSJK-UHFFFAOYSA-N
- IUPAC Name2-hydroxybut-3-enenitrile
- Molecular Weight (kg)83.0886
- Phasel
- PubChem ID2.2060e+4
- SMILESC=CC(O)C#N
- Synonyms
Physical Properties
- Acentric factor0.844
- Critical pressure (bar)45.1
- Critical temperature (°C)365.85
- Critical volume (m³/kmol)0.278
- Dipole moment
- Melting temperature (°C)-29.26
- Normal boiling temperature (°C)208.47
State-dependent Properties
- API gravity18.5332
- Compressibility factor0.00362659
- Density (kg/m³)936.463
- Dynamic viscosity (cP)0.733056
- Enthalpy of vaporization (mass) (kJ)865.904
- Enthalpy of vaporization (molar) (kJ/kmol)7.1947e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.5834e-7
- Kinematic viscosity7.8279e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))127.661
- Molar volume (m³/kmol)0.088726
- Parachor4.2680e-5
- Poynting correction factor1.00363
- Prandtl number6.17787
- Saturation pressure (bar)9.8410e-5
- Saturation temperature (°C)187.889
- Solubility parameter2.7981e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.937384
- Specific heat capacity (kJ/kg·K)1.53644
- Surface tension0.0527689
- Thermal conductivity0.182311
- Thermal diffusivity1.2671e-7
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0232952
- Upper flammability limit0.148242
Environmental Properties
- Global warming potential
- Ozone depletion potential