ChemSpider 2D Image | 4-(Dibenzylamino)tetrahydro-2H-pyran-4-carbonitrile | C20H22N2O

4-(Dibenzylamino)tetrahydro-2H-pyran-4-carbonitrile

  • Molecular FormulaC20H22N2O
  • Average mass306.401 Da
  • Monoisotopic mass306.173218 Da
  • ChemSpider ID34979938

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1630906-81-8 [RN]
2H-Pyran-4-carbonitrile, 4-[bis(phenylmethyl)amino]tetrahydro- [ACD/Index Name]
4-(Dibenzylamino)tetrahydro-2H-pyran-4-carbonitril [German] [ACD/IUPAC Name]
4-(Dibenzylamino)tetrahydro-2H-pyran-4-carbonitrile [ACD/IUPAC Name]
4-(Dibenzylamino)tétrahydro-2H-pyrane-4-carbonitrile [French] [ACD/IUPAC Name]
4-(dibenzylamino)oxane-4-carbonitrile
Chemistry 5558
MFCD28501948

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 462.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.4±3.0 kJ/mol
    Flash Point: 233.8±28.7 °C
    Index of Refraction: 1.600
    Molar Refractivity: 92.0±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.75
    ACD/LogD (pH 5.5): 4.03
    ACD/BCF (pH 5.5): 682.66
    ACD/KOC (pH 5.5): 3716.53
    ACD/LogD (pH 7.4): 4.03
    ACD/BCF (pH 7.4): 683.68
    ACD/KOC (pH 7.4): 3722.11
    Polar Surface Area: 36 Å2
    Polarizability: 36.5±0.5 10-24cm3
    Surface Tension: 51.6±5.0 dyne/cm
    Molar Volume: 269.0±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement