ChemSpider 2D Image | (2-Azidophenyl)[(E)-(4-chlorophenyl)diazenyl]methanone | C13H8ClN5O

(2-Azidophenyl)[(E)-(4-chlorophenyl)diazenyl]methanone

  • Molecular FormulaC13H8ClN5O
  • Average mass285.689 Da
  • Monoisotopic mass285.041748 Da
  • ChemSpider ID35786412

  • Double-bond stereo - Double-bond stereo

More details:

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

(2-Azidophenyl)[(E)-(4-chlorophenyl)diazenyl]methanone [ACD/IUPAC Name]
(2-Azidophényl)[(E)-(4-chlorophényl)diazényl]méthanone [French] [ACD/IUPAC Name]
(2-Azidophenyl)[(E)-(4-chlorphenyl)diazenyl]methanon [German] [ACD/IUPAC Name]
Methanone, (2-azidophenyl)[(E)-2-(4-chlorophenyl)diazenyl]- [ACD/Index Name]
74053-02-4 [RN]
DIAZENE, (2-AZIDOBENZOYL)(4-CHLOROPHENYL)-

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: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.78
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2448.04
ACD/KOC (pH 5.5): 9274.96
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2448.04
ACD/KOC (pH 7.4): 9274.96
Polar Surface Area: 54 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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