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Search term: C5H7NO (Found by synonym)
ChemSpider 2D Image | 1-Hydroxycyclobutanecarbonitrile | C5H7NO

1-Hydroxycyclobutanecarbonitrile

  • Molecular FormulaC5H7NO
  • Average mass97.115 Da
  • Monoisotopic mass97.052765 Da
  • ChemSpider ID28547666

More details:

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

1-Hydroxycyclobutancarbonitril [German] [ACD/IUPAC Name]
1-Hydroxycyclobutanecarbonitrile [ACD/IUPAC Name]
1-Hydroxycyclobutanecarbonitrile [French] [ACD/IUPAC Name]
Cyclobutanecarbonitrile, 1-hydroxy- [ACD/Index Name]
[55767-58-3] [RN]
1-hydroxycyclobutane-1-carbonitrile
1-Hydroxy-cyclobutanecarbonitrile
55767-58-3 [RN]
AKOS009470112
C5H7NO
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 233.4±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 54.6±6.0 kJ/mol
    Flash Point: 95.0±22.6 °C
    Index of Refraction: 1.497
    Molar Refractivity: 24.6±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.83
    ACD/LogD (pH 5.5): -0.36
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 15.20
    ACD/LogD (pH 7.4): -0.36
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 15.20
    Polar Surface Area: 44 Å2
    Polarizability: 9.8±0.5 10-24cm3
    Surface Tension: 49.4±5.0 dyne/cm
    Molar Volume: 84.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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