Properties of ethyl α-methyl-1-piperidinebutanoate
Thermophysical properties for ethyl α-methyl-1-piperidinebutanoate (CAS: 49637-22-1). 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: 23, N: 1, O: 2
- CAS49637-22-1
- FormulaC12H23NO2
- ID49637-22-1
- InChIC12H23NO2/c1-3-15-12(14)11(2)7-10-13-8-5-4-6-9-13/h11H,3-10H2,1-2H3
- InChI KeyBATCSNGUUOOSBY-UHFFFAOYSA-N
- IUPAC Nameethyl 2-methyl-4-piperidin-1-ylbutanoate
- Molecular Weight (kg)213.317
- Phases
- PubChem ID2.0361e+7
- SMILESCCOC(=O)C(C)CCN1CCCCC1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)21.714
- Critical temperature (°C)483.382
- Critical volume (m³/kmol)0.6875
- Dipole moment
- Melting temperature (°C)167
- Normal boiling temperature (°C)291.18
State-dependent Properties
- API gravity6.89763
- Compressibility factor0.00817149
- Density (kg/m³)1067.02
- 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))314.064
- Molar volume (m³/kmol)0.199919
- Parachor9.1843e-5
- Poynting correction factor1.00863
- Prandtl number
- Saturation pressure (bar)2.1301e-5
- Saturation temperature (°C)291.18
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.06807
- Specific heat capacity (kJ/kg·K)1.47229
- Surface tension0.0352458
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00681283
- Upper flammability limit0.0433544
Environmental Properties
- Global warming potential
- Ozone depletion potential