ChemSpider 2D Image | (2E,6E)-2,6-Bis(4-ethylbenzylidene)-4-phenylcyclohexanone | C30H30O

(2E,6E)-2,6-Bis(4-ethylbenzylidene)-4-phenylcyclohexanone

  • Molecular FormulaC30H30O
  • Average mass406.559 Da
  • Monoisotopic mass406.229675 Da
  • ChemSpider ID22947470

  • 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-ethylbenzyliden)-4-phenylcyclohexanon [German] [ACD/IUPAC Name]
(2E,6E)-2,6-Bis(4-ethylbenzylidene)-4-phenylcyclohexanone [ACD/IUPAC Name]
(2E,6E)-2,6-Bis(4-éthylbenzylidène)-4-phénylcyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone, 2,6-bis[(4-ethylphenyl)methylene]-4-phenyl-, (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: 578.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 248.1±25.1 °C
Index of Refraction: 1.640
Molar Refractivity: 132.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 9.60
ACD/LogD (pH 5.5): 7.95
ACD/BCF (pH 5.5): 654314.25
ACD/KOC (pH 5.5): 506419.25
ACD/LogD (pH 7.4): 7.95
ACD/BCF (pH 7.4): 654314.25
ACD/KOC (pH 7.4): 506419.25
Polar Surface Area: 17 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 368.3±3.0 cm3

Click to predict properties on the Chemicalize site


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