ChemSpider 2D Image | (2E)-N-Hydroxy-1-phenyl-2-(~2~H_5_)propanimine | C9H6D5NO

(2E)-N-Hydroxy-1-phenyl-2-(2H5)propanimine

  • Molecular FormulaC9H6D5NO
  • Average mass154.221 Da
  • Monoisotopic mass154.115448 Da
  • ChemSpider ID128917903

  • 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

(2E)-N-Hydroxy-1-phenyl-2-(2H5)propanimin [German] [ACD/IUPAC Name]
(2E)-N-Hydroxy-1-phenyl-2-(2H5)propanimine [ACD/IUPAC Name]
(2E)-N-Hydroxy-1-phényl-2-(2H5)propanimine [French] [ACD/IUPAC Name]
2-Propanone-1,1,3,3,3-d5, 1-phenyl-, oxime, (2E)- [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: 285.7±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 169.2±10.8 °C
Index of Refraction: 1.515
Molar Refractivity: 45.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.38
ACD/KOC (pH 5.5): 332.18
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.38
ACD/KOC (pH 7.4): 332.17
Polar Surface Area: 33 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 35.1±7.0 dyne/cm
Molar Volume: 149.9±7.0 cm3

Click to predict properties on the Chemicalize site


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