Properties of n-(1-Phenylethyl)-4-piperidinecarboxamide
Thermophysical properties for n-(1-Phenylethyl)-4-piperidinecarboxamide (CAS: 73415-62-0). 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: 14, H: 20, N: 2, O: 1
- CAS73415-62-0
- FormulaC14H20N2O
- ID73415-62-0
- InChIC14H20N2O/c1-11(12-5-3-2-4-6-12)16-14(17)13-7-9-15-10-8-13/h2-6,11,13,15H,7-10H2,1H3,(H,16,17)
- InChI KeyPJQBQLWAAJNUTO-UHFFFAOYSA-N
- IUPAC Namen-(1-phenylethyl)piperidine-4-carboxamide
- Molecular Weight (kg)232.321
- Phases
- PubChem ID2.9038e+6
- SMILESCC(N=C(O)C1CCNCC1)c1ccccc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)24.975
- Critical temperature (°C)745.959
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)136
- Normal boiling temperature (°C)509.85
State-dependent Properties
- Compressibility factor
- Density (kg/m³)
- 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))314.378
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)1.7244e-10
- Saturation temperature (°C)509.85
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)1.3532
- Surface tension0.0626144
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00617561
- Upper flammability limit0.0392993
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed