ChemSpider 2D Image | 3-[(E)-(4-Chlorophenyl)diazenyl]-1-methyl-2-phenyl-1H-indole | C21H16ClN3

3-[(E)-(4-Chlorophenyl)diazenyl]-1-methyl-2-phenyl-1H-indole

  • Molecular FormulaC21H16ClN3
  • Average mass345.825 Da
  • Monoisotopic mass345.103271 Da
  • ChemSpider ID28549991

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Indole, 3-[(E)-2-(4-chlorophenyl)diazenyl]-1-methyl-2-phenyl- [ACD/Index Name]
3-[(E)-(4-Chlorophenyl)diazenyl]-1-methyl-2-phenyl-1H-indole [ACD/IUPAC Name]
3-[(E)-(4-Chlorophényl)diazényl]-1-méthyl-2-phényl-1H-indole [French] [ACD/IUPAC Name]
3-[(E)-(4-Chlorphenyl)diazenyl]-1-methyl-2-phenyl-1H-indol [German] [ACD/IUPAC Name]
1H-INDOLE, 3-[(1E)-2-(4-CHLOROPHENYL)DIAZENYL]-1-METHYL-2-PHENYL-
921753-83-5 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 559.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 292.2±28.7 °C
Index of Refraction: 1.647
Molar Refractivity: 103.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.59
ACD/LogD (pH 5.5): 6.36
ACD/BCF (pH 5.5): 39927.28
ACD/KOC (pH 5.5): 68418.21
ACD/LogD (pH 7.4): 6.36
ACD/BCF (pH 7.4): 39927.28
ACD/KOC (pH 7.4): 68418.21
Polar Surface Area: 30 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 285.2±7.0 cm3

Click to predict properties on the Chemicalize site


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