ChemSpider 2D Image | 2,2'-Cyclopropane-1,1-diyldiacetonitrile | C7H8N2

2,2'-Cyclopropane-1,1-diyldiacetonitrile

  • Molecular FormulaC7H8N2
  • Average mass120.152 Da
  • Monoisotopic mass120.068748 Da
  • ChemSpider ID13606451

More details:

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

1,1-Cyclopropanediacetonitrile [ACD/Index Name]
2,2'-(1,1-Cyclopropandiyl)diacetonitril [German] [ACD/IUPAC Name]
2,2'-(1,1-Cyclopropanediyl)diacetonitrile [ACD/IUPAC Name]
2,2'-(1,1-Cyclopropanediyl)diacétonitrile [French] [ACD/IUPAC Name]
2,2'-Cyclopropane-1,1-diyldiacetonitrile
20778-47-6 [RN]
(1-Cyanomethyl-cyclopropyl)-acetonitrile
[20778-47-6] [RN]
1,1-Cyclopropane diacetonitrile
1,1-Cyclopropanediacetonitrile (en)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 297.9±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.8±3.0 kJ/mol
    Flash Point: 149.0±13.7 °C
    Index of Refraction: 1.479
    Molar Refractivity: 32.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.44
    ACD/LogD (pH 5.5): -0.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 23.09
    ACD/LogD (pH 7.4): -0.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 23.09
    Polar Surface Area: 48 Å2
    Polarizability: 12.8±0.5 10-24cm3
    Surface Tension: 55.0±3.0 dyne/cm
    Molar Volume: 113.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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