ChemSpider 2D Image | 4-[(E)-Phenyl(1-~13~N)diazenyl]aniline | C12H11N213N

4-[(E)-Phenyl(1-13N)diazenyl]aniline

  • Molecular FormulaC12H11N213N
  • Average mass196.235 Da
  • Monoisotopic mass196.097961 Da
  • ChemSpider ID62857281

  • Non-standard isotope - Non-standard isotope

More details:

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

4-[(E)-Phenyl(1-13N)diazenyl]anilin [German] [ACD/IUPAC Name]
4-[(E)-Phenyl(1-13N)diazenyl]aniline [ACD/IUPAC Name]
4-[(E)-Phényl(1-13N)diazényl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[(E)-2-phenyldiazenyl-1-13N]- [ACD/Index Name]
1256742-99-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.611
Molar Refractivity: 60.8±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 45.7±7.0 dyne/cm
Molar Volume: 174.9±7.0 cm3

Click to predict properties on the Chemicalize site


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