ChemSpider 2D Image | (1Z,2E)-N,N'-Bis[2-(1-benzyl-1H-1,2,3-triazol-4-yl)phenyl]-1,2-acenaphthylenediimine | C42H30N8

(1Z,2E)-N,N'-Bis[2-(1-benzyl-1H-1,2,3-triazol-4-yl)phenyl]-1,2-acenaphthylenediimine

  • Molecular FormulaC42H30N8
  • Average mass646.741 Da
  • Monoisotopic mass646.259338 Da
  • ChemSpider ID30652794

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z,2E)-N,N'-Bis[2-(1-benzyl-1H-1,2,3-triazol-4-yl)phenyl]-1,2-acenaphthylendiimin [German] [ACD/IUPAC Name]
(1Z,2E)-N,N'-Bis[2-(1-benzyl-1H-1,2,3-triazol-4-yl)phenyl]-1,2-acenaphthylenediimine [ACD/IUPAC Name]
(1Z,2E)-N,N'-Bis[2-(1-benzyl-1H-1,2,3-triazol-4-yl)phényl]-1,2-acénaphtylènediimine [French] [ACD/IUPAC Name]
Benzenamine, N,N'-1,2-acenaphthylenediylidenebis[2-[1-(phenylmethyl)-1H-1,2,3-triazol-4-yl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.729
Molar Refractivity: 199.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 9.79
ACD/LogD (pH 5.5): 8.56
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1085004.13
ACD/LogD (pH 7.4): 8.56
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1085031.50
Polar Surface Area: 86 Å2
Polarizability: 79.1±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 500.3±7.0 cm3

Click to predict properties on the Chemicalize site


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