ChemSpider 2D Image | 1-[Ethyl(methyl)amino]cyclopentanecarbonitrile | C9H16N2

1-[Ethyl(methyl)amino]cyclopentanecarbonitrile

  • Molecular FormulaC9H16N2
  • Average mass152.237 Da
  • Monoisotopic mass152.131348 Da
  • ChemSpider ID26457444

More details:

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

1-[Ethyl(methyl)amino]cyclopentancarbonitril [German] [ACD/IUPAC Name]
1-[Ethyl(methyl)amino]cyclopentanecarbonitrile [ACD/IUPAC Name]
1-[Éthyl(méthyl)amino]cyclopentanecarbonitrile [French] [ACD/IUPAC Name]
Cyclopentanecarbonitrile, 1-(ethylmethylamino)- [ACD/Index Name]
1-[ethyl(methyl)amino]cyclopentane-1-carbonitrile
1255147-38-6 [RN]
cyclopentanecarbonitrile, 1-(ethylmethylamino)
MFCD18064597 [MDL number]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 245.4±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.2±3.0 kJ/mol
    Flash Point: 94.2±11.9 °C
    Index of Refraction: 1.482
    Molar Refractivity: 45.5±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.04
    ACD/LogD (pH 5.5): 1.27
    ACD/BCF (pH 5.5): 4.63
    ACD/KOC (pH 5.5): 86.36
    ACD/LogD (pH 7.4): 1.55
    ACD/BCF (pH 7.4): 8.87
    ACD/KOC (pH 7.4): 165.47
    Polar Surface Area: 27 Å2
    Polarizability: 18.0±0.5 10-24cm3
    Surface Tension: 36.7±5.0 dyne/cm
    Molar Volume: 159.6±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement