ChemSpider 2D Image | (2Z,6Z)-2-(4-Biphenylylmethylene)-6-(4-methoxybenzylidene)cyclohexanone | C27H24O2

(2Z,6Z)-2-(4-Biphenylylmethylene)-6-(4-methoxybenzylidene)cyclohexanone

  • Molecular FormulaC27H24O2
  • Average mass380.478 Da
  • Monoisotopic mass380.177643 Da
  • ChemSpider ID60540887

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,6Z)-2-(4-Biphenylylmethylen)-6-(4-methoxybenzyliden)cyclohexanon [German] [ACD/IUPAC Name]
(2Z,6Z)-2-(4-Biphenylylmethylene)-6-(4-methoxybenzylidene)cyclohexanone [ACD/IUPAC Name]
(2Z,6Z)-2-(4-Biphénylylméthylène)-6-(4-méthoxybenzylidène)cyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone, 2-([1,1'-biphenyl]-4-ylmethylene)-6-[(4-methoxyphenyl)methylene]-, (2Z,6Z)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 606.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 257.9±25.1 °C
Index of Refraction: 1.655
Molar Refractivity: 120.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.72
ACD/LogD (pH 5.5): 6.36
ACD/BCF (pH 5.5): 40109.98
ACD/KOC (pH 5.5): 68642.21
ACD/LogD (pH 7.4): 6.36
ACD/BCF (pH 7.4): 40109.98
ACD/KOC (pH 7.4): 68642.21
Polar Surface Area: 26 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 327.8±3.0 cm3

Click to predict properties on the Chemicalize site


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