Properties of α-Pyrrolidinopentiophenone
Thermophysical properties for α-Pyrrolidinopentiophenone (CAS: 14530-33-7). 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: 15, H: 21, N: 1, O: 1
- CAS14530-33-7
- FormulaC15H21NO
- ID14530-33-7
- InChIC15H21NO/c1-2-8-14(16-11-6-7-12-16)15(17)13-9-4-3-5-10-13/h3-5,9-10,14H,2,6-8,11-12H2,1H3
- InChI KeyYDIIDRWHPFMLGR-UHFFFAOYSA-N
- IUPAC Name1-phenyl-2-pyrrolidin-1-ylpentan-1-one
- Molecular Weight (kg)231.333
- Phases
- PubChem ID1.1149e+7
- SMILESCCCC(C(=O)c1ccccc1)N1CCCC1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)23.3378
- Critical temperature (°C)598.247
- Critical volume (m³/kmol)0.7355
- Dipole moment
- Melting temperature (°C)173
- Normal boiling temperature (°C)110
State-dependent Properties
- API gravity1.75105
- Compressibility factor0.00835227
- Density (kg/m³)1132.09
- 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))320.54
- Molar volume (m³/kmol)0.204342
- Parachor6.2336e-5
- Poynting correction factor1.00717
- Prandtl number
- Saturation pressure (bar)0.205369
- Saturation temperature (°C)110
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.13321
- Specific heat capacity (kJ/kg·K)1.38562
- Surface tension0.00631259
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00578886
- Upper flammability limit0.0368382
Environmental Properties
- Global warming potential
- Ozone depletion potential