ChemSpider 2D Image | (1E)-N-Hydroxy-1-(~2~H_5_)phenylethanimine | C8H4D5NO

(1E)-N-Hydroxy-1-(2H5)phenylethanimine

  • Molecular FormulaC8H4D5NO
  • Average mass140.194 Da
  • Monoisotopic mass140.099792 Da
  • ChemSpider ID60597045

  • 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

(1E)-N-Hydroxy-1-(2H5)phenylethanimin [German] [ACD/IUPAC Name]
(1E)-N-Hydroxy-1-(2H5)phenylethanimine [ACD/IUPAC Name]
(1E)-N-Hydroxy-1-(2H5)phényléthanimine [French] [ACD/IUPAC Name]
Ethanone, 1-(phenyl-d5)-, oxime, (1E)- [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: 245.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.9±3.0 kJ/mol
Flash Point: 138.1±8.0 °C
Index of Refraction: 1.519
Molar Refractivity: 40.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 15.29
ACD/KOC (pH 5.5): 245.15
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 15.29
ACD/KOC (pH 7.4): 245.13
Polar Surface Area: 33 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 35.4±7.0 dyne/cm
Molar Volume: 133.7±7.0 cm3

Click to predict properties on the Chemicalize site


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