ChemSpider 2D Image | (1E)-3,3'-Dibenzyl-5,5'-dimethyl-1,1'-bi(2,5-cyclohexadien-1-ylidene)-4,4'-dione | C28H24O2

(1E)-3,3'-Dibenzyl-5,5'-dimethyl-1,1'-bi(2,5-cyclohexadien-1-ylidene)-4,4'-dione

  • Molecular FormulaC28H24O2
  • Average mass392.489 Da
  • Monoisotopic mass392.177643 Da
  • ChemSpider ID29363377

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-3,3'-Dibenzyl-5,5'-dimethyl-1,1'-bi(2,5-cyclohexadien-1-yliden)-4,4'-dion [German] [ACD/IUPAC Name]
(1E)-3,3'-Dibenzyl-5,5'-dimethyl-1,1'-bi(2,5-cyclohexadien-1-ylidene)-4,4'-dione [ACD/IUPAC Name]
(1E)-3,3'-Dibenzyl-5,5'-diméthyl-1,1'-bi(2,5-cyclohexadién-1-ylidène)-4,4'-dione [French] [ACD/IUPAC Name]
2,5-Cyclohexadien-1-one, 2-methyl-4-[3-methyl-4-oxo-5-(phenylmethyl)-2,5-cyclohexadien-1-ylidene]-6-(phenylmethyl)-, (4E)- [ACD/Index Name]
153810-88-9 [RN]
3,3'-Dimethyl-5',5'-dibenzyl-4,4'-diphenoquinone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 571.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 208.5±27.1 °C
Index of Refraction: 1.642
Molar Refractivity: 119.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.70
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 7665.55
ACD/KOC (pH 5.5): 20996.50
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 7665.55
ACD/KOC (pH 7.4): 20996.50
Polar Surface Area: 34 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 330.6±3.0 cm3

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