Properties of phenylmethyl 2-cyanoacetate
Thermophysical properties for phenylmethyl 2-cyanoacetate (CAS: 14447-18-8). 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: 10, H: 9, N: 1, O: 2
- CAS14447-18-8
- FormulaC10H9NO2
- ID14447-18-8
- InChIC10H9NO2/c11-7-6-10(12)13-8-9-4-2-1-3-5-9/h1-5H,6,8H2
- InChI KeyRCUIWQWWDLZNMS-UHFFFAOYSA-N
- IUPAC Namebenzyl 2-cyanoacetate
- Molecular Weight (kg)175.184
- Phases
- PubChem ID5.6082e+5
- SMILESN#CCC(=O)OCc1ccccc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)28.6887
- Critical temperature (°C)567.858
- Critical volume (m³/kmol)0.5395
- Dipole moment
- Melting temperature (°C)61.5
- Normal boiling temperature (°C)342.23
State-dependent Properties
- API gravity-1.91045
- Compressibility factor0.00592837
- Density (kg/m³)1207.83
- 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))196.028
- Molar volume (m³/kmol)0.14504
- Parachor7.6174e-5
- Poynting correction factor1.00662
- Prandtl number
- Saturation pressure (bar)1.7668e-6
- Saturation temperature (°C)342.231
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.20902
- Specific heat capacity (kJ/kg·K)1.11899
- Surface tension0.0482413
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0100825
- Upper flammability limit0.0641613
Environmental Properties
- Global warming potential
- Ozone depletion potential