ChemSpider 2D Image | (2Z,6E)-2,6-Bis(3-methylbenzylidene)-4-propylcyclohexanone | C25H28O

(2Z,6E)-2,6-Bis(3-methylbenzylidene)-4-propylcyclohexanone

  • Molecular FormulaC25H28O
  • Average mass344.489 Da
  • Monoisotopic mass344.214020 Da
  • ChemSpider ID60529340

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,6E)-2,6-Bis(3-methylbenzyliden)-4-propylcyclohexanon [German] [ACD/IUPAC Name]
(2Z,6E)-2,6-Bis(3-methylbenzylidene)-4-propylcyclohexanone [ACD/IUPAC Name]
(2Z,6E)-2,6-Bis(3-méthylbenzylidène)-4-propylcyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone, 2,6-bis[(3-methylphenyl)methylene]-4-propyl-, (2Z,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: 517.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 224.3±25.1 °C
Index of Refraction: 1.610
Molar Refractivity: 112.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.49
ACD/LogD (pH 5.5): 6.92
ACD/BCF (pH 5.5): 106913.30
ACD/KOC (pH 5.5): 138471.31
ACD/LogD (pH 7.4): 6.92
ACD/BCF (pH 7.4): 106913.30
ACD/KOC (pH 7.4): 138471.31
Polar Surface Area: 17 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 325.1±3.0 cm3

Click to predict properties on the Chemicalize site


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