Properties of 1-Methyl-3-phenylpiperazine
Thermophysical properties for 1-Methyl-3-phenylpiperazine (CAS: 5271-27-2). 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: 11, H: 16, N: 2
- CAS5271-27-2
- FormulaC11H16N2
- ID5271-27-2
- InChIC11H16N2/c1-13-8-7-12-11(9-13)10-5-3-2-4-6-10/h2-6,11-12H,7-9H2,1H3
- InChI KeyIRMBVBDXXYXPEW-UHFFFAOYSA-N
- IUPAC Name1-methyl-3-phenylpiperazine
- Molecular Weight (kg)176.258
- Phases
- PubChem ID2.7600e+6
- SMILESCN1CCNC(c2ccccc2)C1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)33.0295
- Critical temperature (°C)518.013
- Critical volume (m³/kmol)0.5395
- Dipole moment
- Melting temperature (°C)59
- Normal boiling temperature (°C)281.08
State-dependent Properties
- API gravity7.8142
- Compressibility factor0.00642488
- Density (kg/m³)1121.33
- 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))244.527
- Molar volume (m³/kmol)0.157187
- Parachor8.0398e-5
- Poynting correction factor1.00717
- Prandtl number
- Saturation pressure (bar)4.6333e-5
- Saturation temperature (°C)281.08
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.12243
- Specific heat capacity (kJ/kg·K)1.38733
- Surface tension0.0435503
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00759669
- Upper flammability limit0.0483425
Environmental Properties
- Global warming potential
- Ozone depletion potential