ChemSpider 2D Image | Salicylaldoxime | C7H7NO2

Salicylaldoxime

  • Molecular FormulaC7H7NO2
  • Average mass137.136 Da
  • Monoisotopic mass137.047684 Da
  • ChemSpider ID21120120

More details:

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

2-[(Hydroxyimino)methyl]phenol [ACD/IUPAC Name]
2-[(Hydroxyimino)methyl]phenol [German] [ACD/IUPAC Name]
2-[(Hydroxyimino)méthyl]phénol [French] [ACD/IUPAC Name]
Benzaldehyde, 2-hydroxy-, oxime [ACD/Index Name]
Salicylaldoxime [Wiki]
(2-HYDROXYPHENYLMETHYLENE)AZANOL
(E)-2-hydroxybenzaldehyde oxime
2-[(E)-(Hydroxyimino)methyl]phenol [ACD/IUPAC Name]
202-353-8 [EINECS]
21013-96-7 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00002120 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 256.5±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 52.2±3.0 kJ/mol
    Flash Point: 146.9±11.9 °C
    Index of Refraction: 1.552
    Molar Refractivity: 37.0±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.88
    ACD/LogD (pH 5.5): 1.55
    ACD/BCF (pH 5.5): 8.89
    ACD/KOC (pH 5.5): 166.20
    ACD/LogD (pH 7.4): 1.54
    ACD/BCF (pH 7.4): 8.73
    ACD/KOC (pH 7.4): 163.36
    Polar Surface Area: 53 Å2
    Polarizability: 14.7±0.5 10-24cm3
    Surface Tension: 45.6±7.0 dyne/cm
    Molar Volume: 115.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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