Properties of propanenitrile, 3,3′-[1,3-phenylenebis(oxy)]bis-
Thermophysical properties for propanenitrile, 3,3′-[1,3-phenylenebis(oxy)]bis- (CAS: 3055-90-1). 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: 12, N: 2, O: 2
- CAS3055-90-1
- FormulaC12H12N2O2
- ID3055-90-1
- InChIC12H12N2O2/c13-6-2-8-15-11-4-1-5-12(10-11)16-9-3-7-14/h1,4-5,10H,2-3,8-9H2
- InChI KeyGURUUNSWZMJSKP-UHFFFAOYSA-N
- IUPAC Name3-[3-(2-cyanoethoxy)phenoxy]propanenitrile
- Molecular Weight (kg)216.236
- Phases
- PubChem ID2.8336e+6
- SMILESN#CCCOc1cccc(OCCC#N)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)21.8768
- Critical temperature (°C)705.147
- Critical volume (m³/kmol)0.6875
- Dipole moment
- Melting temperature (°C)112
- Normal boiling temperature (°C)481.67
State-dependent Properties
- API gravity-0.252631
- Compressibility factor0.00747726
- Density (kg/m³)1182.04
- 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))248.147
- Molar volume (m³/kmol)0.182934
- Parachor9.8001e-5
- Poynting correction factor1.00828
- Prandtl number
- Saturation pressure (bar)1.1464e-9
- Saturation temperature (°C)481.67
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.18321
- Specific heat capacity (kJ/kg·K)1.14758
- Surface tension0.0538637
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00813128
- Upper flammability limit0.0517445
Environmental Properties
- Global warming potential
- Ozone depletion potential