Properties of 1-Piperazinepropanol
Thermophysical properties for 1-Piperazinepropanol (CAS: 5317-32-8). 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: 7, H: 16, N: 2, O: 1
- CAS5317-32-8
- FormulaC7H16N2O
- ID5317-32-8
- InChIC7H16N2O/c10-7-1-4-9-5-2-8-3-6-9/h8,10H,1-7H2
- InChI KeyLWEOFVINMVZGAS-UHFFFAOYSA-N
- IUPAC Name3-piperazin-1-ylpropan-1-ol
- Molecular Weight (kg)144.215
- Phases
- PubChem ID7.9207e+4
- SMILESOCCCN1CCNCC1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)40.9862
- Critical temperature (°C)449.502
- Critical volume (m³/kmol)0.4435
- Dipole moment
- Melting temperature (°C)207.5
- Normal boiling temperature (°C)259.73
State-dependent Properties
- API gravity28.0468
- Compressibility factor0.0063338
- Density (kg/m³)930.665
- 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))214.2
- Molar volume (m³/kmol)0.154959
- Parachor8.1509e-5
- Poynting correction factor1.0067
- Prandtl number
- Saturation pressure (bar)1.5423e-5
- Saturation temperature (°C)259.73
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.93158
- Specific heat capacity (kJ/kg·K)1.48529
- Surface tension0.0603103
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0107885
- Upper flammability limit0.0686544
Environmental Properties
- Global warming potential
- Ozone depletion potential