Properties of 2-(1,3-Benzodioxol-5-yl)piperazine
Thermophysical properties for 2-(1,3-Benzodioxol-5-yl)piperazine (CAS: 65709-24-2). 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: 14, N: 2, O: 2
- CAS65709-24-2
- FormulaC11H14N2O2
- ID65709-24-2
- InChIC11H14N2O2/c1-2-10-11(15-7-14-10)5-8(1)9-6-12-3-4-13-9/h1-2,5,9,12-13H,3-4,6-7H2
- InChI KeyIFBLQYWVJXGZPY-UHFFFAOYSA-N
- IUPAC Name2-(1,3-benzodioxol-5-yl)piperazine
- Molecular Weight (kg)206.241
- Phases
- PubChem ID2.7718e+6
- SMILESc1cc2c(cc1C1CNCCN1)OCO2
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)40.415
- Critical temperature (°C)662.188
- Critical volume (m³/kmol)0.5505
- Dipole moment
- Melting temperature (°C)122
- Normal boiling temperature (°C)396.73
State-dependent Properties
- API gravity-6.61822
- Compressibility factor0.0067445
- Density (kg/m³)1249.89
- 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))253.047
- Molar volume (m³/kmol)0.165007
- Parachor9.4347e-5
- Poynting correction factor1.00751
- Prandtl number
- Saturation pressure (bar)9.4019e-8
- Saturation temperature (°C)396.73
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.25112
- Specific heat capacity (kJ/kg·K)1.22695
- Surface tension0.0686649
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00842783
- Upper flammability limit0.0536316
Environmental Properties
- Global warming potential
- Ozone depletion potential