Properties of 2-[(3,4-Dimethoxyphenyl)methyl]-4-(diphenylmethyl)-1,2-dimethylpiperazine

Thermophysical properties for 2-[(3,4-Dimethoxyphenyl)methyl]-4-(diphenylmethyl)-1,2-dimethylpiperazine (CAS: 59716-06-2). 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

Need properties at a different state? Use our interactive calculator.

Open Calculator

Identification

  • Atoms
    C: 28, H: 34, N: 2, O: 2
  • CAS
    59716-06-2
  • Formula
    C28H34N2O2
  • ID
    59716-06-2
  • InChI
    C28H34N2O2/c1-28(20-22-15-16-25(31-3)26(19-22)32-4)21-30(18-17-29(28)2)27(23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-16,19,27H,17-18,20-21H2,1-4H3
  • InChI Key
    HBIDWFPFQACMBQ-UHFFFAOYSA-N
  • IUPAC Name
    4-benzhydryl-2-[(3,4-dimethoxyphenyl)methyl]-1,2-dimethylpiperazine
  • Molecular Weight (kg)
    430.582
  • Phase
    s
  • PubChem ID
    1.0838e+5
  • SMILES
    COc1ccc(CC2(C)CN(C(c3ccccc3)c3ccccc3)CCN2C)cc1OC
  • Synonyms

Physical Properties

  • Acentric factor
  • Critical pressure (bar)
    13.0047
  • Critical temperature (°C)
    983.303
  • Critical volume (m³/kmol)
    1.2925
  • Dipole moment
  • Melting temperature (°C)
    102
  • Normal boiling temperature (°C)
    737.62

State-dependent Properties

  • API gravity
    -16.2895
  • Compressibility factor
    0.0129187
  • Density (kg/m³)
    1362.34
  • 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))
    565.631
  • Molar volume (m³/kmol)
    0.316061
  • Parachor
    1.6644e-4
  • Poynting correction factor
    1.01451
  • Prandtl number
  • Saturation pressure (bar)
    2.8670e-14
  • Saturation temperature (°C)
    737.62
  • Solubility parameter
  • Specific enthalpy (kJ)
    0
  • Specific entropy (kJ/kg·K)
    0
  • Specific gravity
    1.36368
  • Specific heat capacity (kJ/kg·K)
    1.31364
  • Surface tension
    0.0469848
  • Thermal conductivity
  • Thermal diffusivity

Safety Properties

  • Autoignition temperature (°C)
    -273.15
  • Flash point temperature (°C)
    -273.15
  • Lower flammability limit
    0.00323567
  • Upper flammability limit
    0.0205907

Environmental Properties

  • Global warming potential
  • Ozone depletion potential