ChemSpider 2D Image | 4-(Aminomethyl)tetrahydro-2H-pyran-4-carbonitrile | C7H12N2O

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

  • Molecular FormulaC7H12N2O
  • Average mass140.183 Da
  • Monoisotopic mass140.094955 Da
  • ChemSpider ID27148815

More details:

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

1263374-32-8 [RN]
2H-Pyran-4-carbonitrile, 4-(aminomethyl)tetrahydro- [ACD/Index Name]
4-(Aminomethyl)tetrahydro-2H-pyran-4-carbonitril [German] [ACD/IUPAC Name]
4-(Aminomethyl)tetrahydro-2H-pyran-4-carbonitrile [ACD/IUPAC Name]
4-(Aminométhyl)tétrahydro-2H-pyrane-4-carbonitrile [French] [ACD/IUPAC Name]
[1263374-32-8] [RN]
4-(Aminomethy)oxane-4-carbonitrile
4-(aminomethyl)oxane-4-carbonitrile
MFCD19215914

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 281.0±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.0±3.0 kJ/mol
    Flash Point: 123.8±23.2 °C
    Index of Refraction: 1.491
    Molar Refractivity: 37.7±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.88
    ACD/LogD (pH 5.5): -3.29
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.69
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 59 Å2
    Polarizability: 15.0±0.5 10-24cm3
    Surface Tension: 44.7±5.0 dyne/cm
    Molar Volume: 130.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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