ChemSpider 2D Image | (E)-N-Hydroxy-1-phenyl(~2~H)methanimine | C7H6DNO

(E)-N-Hydroxy-1-phenyl(2H)methanimine

  • Molecular FormulaC7H6DNO
  • Average mass122.143 Da
  • Monoisotopic mass122.059044 Da
  • ChemSpider ID74037057

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(E)-N-Hydroxy-1-phenyl(2H)methanimin [German] [ACD/IUPAC Name]
(E)-N-Hydroxy-1-phenyl(2H)methanimine [ACD/IUPAC Name]
(E)-N-Hydroxy-1-phényl(2H)méthanimine [French] [ACD/IUPAC Name]
Benzaldehyde-formyl-d, oxime [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 200.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.1±3.0 kJ/mol
Flash Point: 108.9±0.0 °C
Index of Refraction: 1.523
Molar Refractivity: 36.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 14.17
ACD/KOC (pH 5.5): 232.15
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.16
ACD/KOC (pH 7.4): 232.06
Polar Surface Area: 33 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 38.6±7.0 dyne/cm
Molar Volume: 118.4±7.0 cm3

Click to predict properties on the Chemicalize site


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