Properties of 1-(2-Methylphenyl)piperazine
Thermophysical properties for 1-(2-Methylphenyl)piperazine (CAS: 39512-51-1). 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: 11, H: 16, N: 2
- CAS39512-51-1
- FormulaC11H16N2
- ID39512-51-1
- InChIC11H16N2/c1-10-4-2-3-5-11(10)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3
- InChI KeyWICKLEOONJPMEQ-UHFFFAOYSA-N
- IUPAC Name1-(2-methylphenyl)piperazine
- Molecular Weight (kg)176.258
- Phases
- PubChem ID9.1965e+4
- SMILESCc1ccccc1N1CCNCC1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)33.7236
- Critical temperature (°C)528.762
- Critical volume (m³/kmol)0.5405
- Dipole moment
- Melting temperature (°C)157
- Normal boiling temperature (°C)290.73
State-dependent Properties
- API gravity8.82467
- Compressibility factor0.00673351
- Density (kg/m³)1069.93
- 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)0.164738
- Parachor8.1998e-5
- Poynting correction factor1.00722
- Prandtl number
- Saturation pressure (bar)2.7234e-5
- Saturation temperature (°C)290.73
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.07098
- Specific heat capacity (kJ/kg·K)1.38733
- Surface tension0.0458021
- 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