Properties of n-(2-hydroxyethyl)piperazine
Thermophysical properties for n-(2-hydroxyethyl)piperazine (CAS: 103-76-4). 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: 14, N: 2, O: 1
- CAS103-76-4
- FormulaC6H14N2O
- ID103-76-4
- InChIC6H14N2O/c9-6-5-8-3-1-7-2-4-8/h7,9H,1-6H2
- InChI KeyWFCSWCVEJLETKA-UHFFFAOYSA-N
- IUPAC Name2-piperazin-1-ylethanol
- Molecular Weight (kg)130.188
- Phasel
- PubChem ID7677
- SMILESC1CN(CCN1)CCO
- Synonyms
Physical Properties
- Acentric factor0.833
- Critical pressure (bar)49.37
- Critical temperature (°C)506.85
- Critical volume (m³/kmol)0.369
- Dipole moment
- Melting temperature (°C)-39
- Normal boiling temperature (°C)259
State-dependent Properties
- API gravity-8.05005
- Compressibility factor0.00466574
- Density (kg/m³)1140.51
- Dynamic viscosity (cP)1.16712
- Enthalpy of vaporization (mass) (kJ)751.668
- Enthalpy of vaporization (molar) (kJ/kmol)9.7858e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.0817e-7
- Kinematic viscosity1.0233e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))243.723
- Molar volume (m³/kmol)0.114149
- Parachor5.7486e-5
- Poynting correction factor1.00468
- Prandtl number13.5993
- Saturation pressure (bar)1.3421e-7
- Saturation temperature (°C)285.264
- Solubility parameter2.8906e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.14163
- Specific heat capacity (kJ/kg·K)1.87208
- Surface tension0.0631276
- Thermal conductivity0.160665
- Thermal diffusivity7.5248e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0119447
- Upper flammability limit0.0714577
Environmental Properties
- Global warming potential
- Ozone depletion potential