Properties of α-Phenyl-4-morpholineacetonitrile
Thermophysical properties for α-Phenyl-4-morpholineacetonitrile (CAS: 15190-10-0). 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: 12, H: 14, N: 2, O: 1
- CAS15190-10-0
- FormulaC12H14N2O
- ID15190-10-0
- InChIC12H14N2O/c13-10-12(11-4-2-1-3-5-11)14-6-8-15-9-7-14/h1-5,12H,6-9H2
- InChI KeyMWZPYQLYZXTCLZ-UHFFFAOYSA-N
- IUPAC Name2-morpholin-4-yl-2-phenylacetonitrile
- Molecular Weight (kg)202.252
- Phases
- PubChem ID8.5812e+4
- SMILESN#CC(c1ccccc1)N1CCOCC1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)29.0925
- Critical temperature (°C)633.358
- Critical volume (m³/kmol)0.6005
- Dipole moment
- Melting temperature (°C)67.5
- Normal boiling temperature (°C)388.67
State-dependent Properties
- API gravity-8.02501
- Compressibility factor0.00650872
- Density (kg/m³)1270.12
- 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
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))252.06
- Molar volume (m³/kmol)0.159238
- Parachor8.5429e-5
- Poynting correction factor1.00728
- Prandtl number
- Saturation pressure (bar)2.6115e-7
- Saturation temperature (°C)388.67
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.27137
- Specific heat capacity (kJ/kg·K)1.24626
- Surface tension0.0521022
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00759669
- Upper flammability limit0.0483425
Environmental Properties
- Global warming potential
- Ozone depletion potential