ChemSpider 2D Image | (1E)-N-Hydroxy-1-{2-[(1Z)-1-phenyl-1-propen-2-yl]phenyl}ethanimine | C17H17NO

(1E)-N-Hydroxy-1-{2-[(1Z)-1-phenyl-1-propen-2-yl]phenyl}ethanimine

  • Molecular FormulaC17H17NO
  • Average mass251.323 Da
  • Monoisotopic mass251.131012 Da
  • ChemSpider ID30659100

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-N-Hydroxy-1-{2-[(1Z)-1-phenyl-1-propen-2-yl]phenyl}ethanimin [German] [ACD/IUPAC Name]
(1E)-N-Hydroxy-1-{2-[(1Z)-1-phenyl-1-propen-2-yl]phenyl}ethanimine [ACD/IUPAC Name]
(1E)-N-Hydroxy-1-{2-[(1Z)-1-phényl-1-propén-2-yl]phényl}éthanimine [French] [ACD/IUPAC Name]
Ethanone, 1-[2-[(Z)-1-methyl-2-phenylethenyl]phenyl]-, 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: 398.5±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 255.6±11.3 °C
Index of Refraction: 1.549
Molar Refractivity: 79.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 1000.79
ACD/KOC (pH 5.5): 4889.30
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 1000.72
ACD/KOC (pH 7.4): 4888.93
Polar Surface Area: 33 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 36.1±7.0 dyne/cm
Molar Volume: 249.5±7.0 cm3

Click to predict properties on the Chemicalize site


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