Properties of 2-[4-(1,1-Dimethylethyl)phenoxy]acetonitrile
Thermophysical properties for 2-[4-(1,1-Dimethylethyl)phenoxy]acetonitrile (CAS: 50635-24-0). 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: 15, N: 1, O: 1
- CAS50635-24-0
- FormulaC12H15NO
- ID50635-24-0
- InChIC12H15NO/c1-12(2,3)10-4-6-11(7-5-10)14-9-8-13/h4-7H,9H2,1-3H3
- InChI KeyHZVAATCQZHQGJT-UHFFFAOYSA-N
- IUPAC Name2-(4-tert-butylphenoxy)acetonitrile
- Molecular Weight (kg)189.254
- Phases
- PubChem ID1.2642e+7
- SMILESCC(C)(C)c1ccc(OCC#N)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)23.1807
- Critical temperature (°C)580.554
- Critical volume (m³/kmol)0.6325
- Dipole moment
- Melting temperature (°C)69
- Normal boiling temperature (°C)353.94
State-dependent Properties
- API gravity9.45094
- Compressibility factor0.00698017
- Density (kg/m³)1108.22
- 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))248.552
- Molar volume (m³/kmol)0.170773
- Parachor8.5508e-5
- Poynting correction factor1.00779
- Prandtl number
- Saturation pressure (bar)2.2681e-6
- Saturation temperature (°C)353.94
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.10931
- Specific heat capacity (kJ/kg·K)1.31333
- Surface tension0.0399873
- Thermal conductivity
- Thermal diffusivity
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