ChemSpider 2D Image | 3-Oxetanecarbonitrile | C4H5NO

3-Oxetanecarbonitrile

  • Molecular FormulaC4H5NO
  • Average mass83.089 Da
  • Monoisotopic mass83.037117 Da
  • ChemSpider ID27531668

More details:

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

1420800-16-3 [RN]
3-Oxetancarbonitril [German] [ACD/IUPAC Name]
3-Oxetanecarbonitrile [ACD/Index Name] [ACD/IUPAC Name]
3-Oxétanecarbonitrile [French] [ACD/IUPAC Name]
OXETANE-3-CARBONITRILE
6-amino-2-ethoxy-10H-acridin-9-one
6-amino-2-ethoxy-9-hydroxyacridine; 6-amino-2-ethoxyacridin-9-ol; CTK0I3109; ACMC-20n3vi; AC1MDAXG; STOCK1S-10236; STK602720;;6-Amino-2-ethoxyacridin-9(10H)-one
CA-5400
MFCD21848216
OXETANE-3-CARBONITRILE|OXETANE-3-CARBONITRILE

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 193.8±33.0 °C at 760 mmHg
    Vapour Pressure: 0.5±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.0±3.0 kJ/mol
    Flash Point: 77.8±19.3 °C
    Index of Refraction: 1.441
    Molar Refractivity: 20.2±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.06
    ACD/LogD (pH 5.5): -0.56
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 11.81
    ACD/LogD (pH 7.4): -0.56
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 11.81
    Polar Surface Area: 33 Å2
    Polarizability: 8.0±0.5 10-24cm3
    Surface Tension: 36.9±5.0 dyne/cm
    Molar Volume: 76.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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