ChemSpider 2D Image | (2Z,6E)-2,6-Bis(3,4,5-trimethoxybenzylidene)cyclohexanone | C26H30O7

(2Z,6E)-2,6-Bis(3,4,5-trimethoxybenzylidene)cyclohexanone

  • Molecular FormulaC26H30O7
  • Average mass454.512 Da
  • Monoisotopic mass454.199158 Da
  • ChemSpider ID60540233

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,6E)-2,6-Bis(3,4,5-trimethoxybenzyliden)cyclohexanon [German] [ACD/IUPAC Name]
(2Z,6E)-2,6-Bis(3,4,5-trimethoxybenzylidene)cyclohexanone [ACD/IUPAC Name]
(2Z,6E)-2,6-Bis(3,4,5-triméthoxybenzylidène)cyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone, 2,6-bis[(3,4,5-trimethoxyphenyl)methylene]-, (2Z,6E)- [ACD/Index Name]
2,6-bis[(3,4,5-trimethoxyphenyl)methylidene]cyclohexan-1-one
312276-03-2 [RN]
MFCD01306193

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

Density: 1.2±0.1 g/cm3
Boiling Point: 633.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 270.6±31.5 °C
Index of Refraction: 1.590
Molar Refractivity: 129.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.19
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1061.04
ACD/KOC (pH 5.5): 5098.22
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1061.04
ACD/KOC (pH 7.4): 5098.22
Polar Surface Area: 72 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 382.5±3.0 cm3

Click to predict properties on the Chemicalize site


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