ChemSpider 2D Image | (2E,6Z)-2-(4-Chlorobenzylidene)-6-[(2E)-3-(4-chlorophenyl)-1-hydroxy-2-propen-1-ylidene]cyclohexanone | C22H18Cl2O2

(2E,6Z)-2-(4-Chlorobenzylidene)-6-[(2E)-3-(4-chlorophenyl)-1-hydroxy-2-propen-1-ylidene]cyclohexanone

  • Molecular FormulaC22H18Cl2O2
  • Average mass385.283 Da
  • Monoisotopic mass384.068390 Da
  • ChemSpider ID23308068

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,6Z)-2-(4-Chlorbenzyliden)-6-[(2E)-3-(4-chlorphenyl)-1-hydroxy-2-propen-1-yliden]cyclohexanon [German] [ACD/IUPAC Name]
(2E,6Z)-2-(4-Chlorobenzylidene)-6-[(2E)-3-(4-chlorophenyl)-1-hydroxy-2-propen-1-ylidene]cyclohexanone [ACD/IUPAC Name]
(2E,6Z)-2-(4-Chlorobenzylidène)-6-[(2E)-3-(4-chlorophényl)-1-hydroxy-2-propén-1-ylidène]cyclohexanone [French] [ACD/IUPAC Name]
(2E,6Z)-2-(4-chlorobenzylidene)-6-[(2E)-3-(4-chlorophenyl)-1-hydroxyprop-2-en-1-ylidene]cyclohexanone
Cyclohexanone, 2-[(2E)-3-(4-chlorophenyl)-1-hydroxy-2-propen-1-ylidene]-6-[(4-chlorophenyl)methylene]-, (2Z,6E)- [ACD/Index Name]
(2E,6Z)-2-(4-chlorobenzylidene)-6-((E)-3-(4-chlorophenyl)-1-hydroxyallylidene)cyclohexanone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 595.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 314.1±30.1 °C
Index of Refraction: 1.690
Molar Refractivity: 109.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.59
ACD/LogD (pH 5.5): 4.73
ACD/BCF (pH 5.5): 1297.57
ACD/KOC (pH 5.5): 2981.21
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 22.38
ACD/KOC (pH 7.4): 51.43
Polar Surface Area: 37 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 286.4±3.0 cm3

Click to predict properties on the Chemicalize site


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