ChemSpider 2D Image | 2-[(1E)-N-Hydroxyethanimidoyl](~2~H_4_)phenol | C8H5D4NO2

2-[(1E)-N-Hydroxyethanimidoyl](2H4)phenol

  • Molecular FormulaC8H5D4NO2
  • Average mass155.187 Da
  • Monoisotopic mass155.088440 Da
  • ChemSpider ID48061917

  • 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

2-[(1E)-N-Hydroxyethanimidoyl](2H4)phenol [German] [ACD/IUPAC Name]
2-[(1E)-N-Hydroxyethanimidoyl](2H4)phenol [ACD/IUPAC Name]
2-[(1E)-N-Hydroxyethanimidoyl](2H4)phénol [French] [ACD/IUPAC Name]
Ethanone, 1-(6-hydroxyphenyl-2,3,4,5-d4)-, oxime, (1E)- [ACD/Index Name]
1346606-29-8 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 298.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 179.0±11.9 °C
Index of Refraction: 1.545
Molar Refractivity: 41.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.70
ACD/KOC (pH 5.5): 226.62
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 13.47
ACD/KOC (pH 7.4): 222.76
Polar Surface Area: 53 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 41.1±7.0 dyne/cm
Molar Volume: 131.1±7.0 cm3

Click to predict properties on the Chemicalize site


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