ChemSpider 2D Image | (2Z,6Z)-2,6-Bis(4-azidobenzylidene)cyclohexanone | C20H16N6O

(2Z,6Z)-2,6-Bis(4-azidobenzylidene)cyclohexanone

  • Molecular FormulaC20H16N6O
  • Average mass356.381 Da
  • Monoisotopic mass356.138550 Da
  • ChemSpider ID58178965

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,6Z)-2,6-Bis(4-azidobenzyliden)cyclohexanon [German] [ACD/IUPAC Name]
(2Z,6Z)-2,6-Bis(4-azidobenzylidene)cyclohexanone [ACD/IUPAC Name]
(2Z,6Z)-2,6-Bis(4-azidobenzylidène)cyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone, 2,6-bis[(4-azidophenyl)methylene]-, (2Z,6Z)- [ACD/Index Name]

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: 6.76
ACD/LogD (pH 5.5): 5.53
ACD/BCF (pH 5.5): 9358.48
ACD/KOC (pH 5.5): 24220.25
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 9358.48
ACD/KOC (pH 7.4): 24220.25
Polar Surface Area: 42 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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