ChemSpider 2D Image | 1-{[(E)-{1-[2-Hydroxy(~2~H_4_)phenyl]ethylidene}amino]oxy}ethanone | C10H7D4NO3

1-{[(E)-{1-[2-Hydroxy(2H4)phenyl]ethylidene}amino]oxy}ethanone

  • Molecular FormulaC10H7D4NO3
  • Average mass197.224 Da
  • Monoisotopic mass197.098999 Da
  • ChemSpider ID48061950

  • 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

1-{[(E)-{1-[2-Hydroxy(2H4)phenyl]ethyliden}amino]oxy}ethanon [German] [ACD/IUPAC Name]
1-{[(E)-{1-[2-Hydroxy(2H4)phenyl]ethylidene}amino]oxy}ethanone [ACD/IUPAC Name]
1-{[(E)-{1-[2-Hydroxy(2H4)phényl]éthylidène}amino]oxy}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(6-hydroxyphenyl-2,3,4,5-d4)-, O-acetyloxime, (1E)- [ACD/Index Name]
1346606-49-2 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 302.0±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 136.5±28.4 °C
Index of Refraction: 1.526
Molar Refractivity: 51.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 23.48
ACD/KOC (pH 5.5): 333.05
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.25
ACD/KOC (pH 7.4): 287.20
Polar Surface Area: 59 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 38.4±7.0 dyne/cm
Molar Volume: 169.1±7.0 cm3

Click to predict properties on the Chemicalize site


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