ChemSpider 2D Image | (2E,6E)-2,6-Bis(4-ethoxybenzylidene)-4-(2-methyl-2-butanyl)cyclohexanone | C29H36O3

(2E,6E)-2,6-Bis(4-ethoxybenzylidene)-4-(2-methyl-2-butanyl)cyclohexanone

  • Molecular FormulaC29H36O3
  • Average mass432.594 Da
  • Monoisotopic mass432.266449 Da
  • ChemSpider ID22947454

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,6E)-2,6-Bis(4-ethoxybenzyliden)-4-(2-methyl-2-butanyl)cyclohexanon [German] [ACD/IUPAC Name]
(2E,6E)-2,6-Bis(4-ethoxybenzylidene)-4-(2-methyl-2-butanyl)cyclohexanone [ACD/IUPAC Name]
(2E,6E)-2,6-Bis(4-éthoxybenzylidène)-4-(2-méthyl-2-butanyl)cyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone, 4-(1,1-dimethylpropyl)-2,6-bis[(4-ethoxyphenyl)methylene]-, (2E,6E)- [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: 596.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 307.7±16.5 °C
Index of Refraction: 1.583
Molar Refractivity: 134.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 9.22
ACD/LogD (pH 5.5): 7.34
ACD/BCF (pH 5.5): 222846.97
ACD/KOC (pH 5.5): 234249.41
ACD/LogD (pH 7.4): 7.34
ACD/BCF (pH 7.4): 222846.97
ACD/KOC (pH 7.4): 234249.41
Polar Surface Area: 36 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 402.3±3.0 cm3

Click to predict properties on the Chemicalize site


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