ChemSpider 2D Image | (1E)-1-(Hydroxyimino)-2(1H)-naphthalenone | C10H7NO2

(1E)-1-(Hydroxyimino)-2(1H)-naphthalenone

  • Molecular FormulaC10H7NO2
  • Average mass173.168 Da
  • Monoisotopic mass173.047684 Da
  • ChemSpider ID21686502

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-1-(Hydroxyimino)-2(1H)-naphtalénone [French] [ACD/IUPAC Name]
(1E)-1-(Hydroxyimino)-2(1H)-naphthalenone [ACD/IUPAC Name]
(1E)-1-(Hydroxyimino)-2(1H)-naphthalinon [German] [ACD/IUPAC Name]
1,2-Naphthalenedione, 1-oxime, (1E)- [ACD/Index Name]
(1E)-1-(hydroxyimino)naphthalen-2(1H)-one
(1E)-1-(HYDROXYIMINO)NAPHTHALEN-2-ONE
(E)-1-(hydroxyimino)naphthalen-2(1H)-one
[1,2]Naphthoquinone 1-oxime
2636-79-5 [RN]
c10h7no2
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 347.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.5±3.0 kJ/mol
    Flash Point: 164.2±25.9 °C
    Index of Refraction: 1.630
    Molar Refractivity: 48.3±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.94
    ACD/LogD (pH 5.5): 1.92
    ACD/BCF (pH 5.5): 17.08
    ACD/KOC (pH 5.5): 264.92
    ACD/LogD (pH 7.4): 1.76
    ACD/BCF (pH 7.4): 11.71
    ACD/KOC (pH 7.4): 181.57
    Polar Surface Area: 50 Å2
    Polarizability: 19.1±0.5 10-24cm3
    Surface Tension: 50.5±7.0 dyne/cm
    Molar Volume: 135.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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