ChemSpider 2D Image | (2E,6E)-2,6-Bis(4-azidobenzylidene)-4-methylcyclohexanone | C21H18N6O

(2E,6E)-2,6-Bis(4-azidobenzylidene)-4-methylcyclohexanone

  • Molecular FormulaC21H18N6O
  • Average mass370.407 Da
  • Monoisotopic mass370.154205 Da
  • ChemSpider ID25994727

  • 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-azidobenzyliden)-4-methylcyclohexanon [German] [ACD/IUPAC Name]
(2E,6E)-2,6-Bis(4-azidobenzylidene)-4-methylcyclohexanone [ACD/IUPAC Name]
(2E,6E)-2,6-Bis(4-azidobenzylidène)-4-méthylcyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone, 2,6-bis[(4-azidophenyl)methylene]-4-methyl-, (2E,6E)- [ACD/Index Name]
2,6-di(4-azidobenzal)-4-methylcyclohexanone
5284-79-7 [RN]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.25
ACD/LogD (pH 5.5): 5.93
ACD/BCF (pH 5.5): 18853.34
ACD/KOC (pH 5.5): 39986.15
ACD/LogD (pH 7.4): 5.93
ACD/BCF (pH 7.4): 18853.34
ACD/KOC (pH 7.4): 39986.15
Polar Surface Area: 42 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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