Properties of 1-piperazineethanamine
Thermophysical properties for 1-piperazineethanamine (CAS: 140-31-8). 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: 6, H: 15, N: 3
- CAS140-31-8
- FormulaC6H15N3
- ID140-31-8
- InChIC6H15N3/c7-1-4-9-5-2-8-3-6-9/h8H,1-7H2
- InChI KeyIMUDHTPIFIBORV-UHFFFAOYSA-N
- IUPAC Name2-piperazin-1-ylethanamine
- Molecular Weight (kg)129.203
- Phasel
- PubChem ID8795
- SMILESC1CN(CCN1)CCN
- Synonyms
Physical Properties
- Acentric factor0.557
- Critical pressure (bar)37.87
- Critical temperature (°C)437.55
- Critical volume (m³/kmol)0.415
- Dipole moment
- Melting temperature (°C)-19
- Normal boiling temperature (°C)225
State-dependent Properties
- API gravity12.5113
- Compressibility factor0.0054097
- Density (kg/m³)976.221
- Dynamic viscosity (cP)0.708333
- Enthalpy of vaporization (mass) (kJ)514.408
- Enthalpy of vaporization (molar) (kJ/kmol)6.6463e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.3731e-7
- Kinematic viscosity7.2559e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))249.351
- Molar volume (m³/kmol)0.132351
- Parachor6.0302e-5
- Poynting correction factor1.00542
- Prandtl number9.26057
- Saturation pressure (bar)2.0870e-4
- Saturation temperature (°C)215.012
- Solubility parameter2.1987e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.977181
- Specific heat capacity (kJ/kg·K)1.92991
- Surface tension0.0421699
- Thermal conductivity0.147617
- Thermal diffusivity7.8352e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0116009
- Upper flammability limit0.0738241
Environmental Properties
- Global warming potential
- Ozone depletion potential