ChemSpider 2D Image | [(3E)-3-(3,4-Dichlorobenzylidene)-2-hydroxy-1-cyclohexen-1-yl](phenyl)methanone | C20H16Cl2O2

[(3E)-3-(3,4-Dichlorobenzylidene)-2-hydroxy-1-cyclohexen-1-yl](phenyl)methanone

  • Molecular FormulaC20H16Cl2O2
  • Average mass359.246 Da
  • Monoisotopic mass358.052734 Da
  • ChemSpider ID58879018

  • Double-bond stereo - Double-bond stereo

More details:

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

[(3E)-3-(3,4-Dichlorbenzyliden)-2-hydroxy-1-cyclohexen-1-yl](phenyl)methanon [German] [ACD/IUPAC Name]
[(3E)-3-(3,4-Dichlorobenzylidene)-2-hydroxy-1-cyclohexen-1-yl](phenyl)methanone [ACD/IUPAC Name]
[(3E)-3-(3,4-Dichlorobenzylidène)-2-hydroxy-1-cyclohexén-1-yl](phényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [(3E)-3-[(3,4-dichlorophenyl)methylene]-2-hydroxy-1-cyclohexen-1-yl]phenyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 521.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 269.0±30.1 °C
Index of Refraction: 1.681
Molar Refractivity: 98.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.77
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 547.02
ACD/KOC (pH 5.5): 1606.51
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 9.44
ACD/KOC (pH 7.4): 27.71
Polar Surface Area: 37 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 261.4±3.0 cm3

Click to predict properties on the Chemicalize site


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