ChemSpider 2D Image | 1-[(3E)-3-(Hydroxyimino)-2-(4-methylphenyl)-1-cyclohexen-1-yl]ethanone | C15H17NO2

1-[(3E)-3-(Hydroxyimino)-2-(4-methylphenyl)-1-cyclohexen-1-yl]ethanone

  • Molecular FormulaC15H17NO2
  • Average mass243.301 Da
  • Monoisotopic mass243.125931 Da
  • ChemSpider ID21178270

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(3E)-3-(Hydroxyimino)-2-(4-methylphenyl)-1-cyclohexen-1-yl]ethanon [German] [ACD/IUPAC Name]
1-[(3E)-3-(Hydroxyimino)-2-(4-methylphenyl)-1-cyclohexen-1-yl]ethanone [ACD/IUPAC Name]
1-[(3E)-3-(Hydroxyimino)-2-(4-méthylphényl)-1-cyclohexén-1-yl]éthanone [French] [ACD/IUPAC Name]
2-Cyclohexen-1-one, 3-acetyl-2-(4-methylphenyl)-, oxime, (1E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 437.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 218.2±28.7 °C
Index of Refraction: 1.575
Molar Refractivity: 71.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 114.88
ACD/KOC (pH 5.5): 1038.30
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 114.87
ACD/KOC (pH 7.4): 1038.22
Polar Surface Area: 50 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 40.1±7.0 dyne/cm
Molar Volume: 214.6±7.0 cm3

Click to predict properties on the Chemicalize site


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