ChemSpider 2D Image | 2-Phenyl-3-[(2,4,5-trichlorophenyl)diazenyl]-1H-indole | C20H12Cl3N3

2-Phenyl-3-[(2,4,5-trichlorophenyl)diazenyl]-1H-indole

  • Molecular FormulaC20H12Cl3N3
  • Average mass400.688 Da
  • Monoisotopic mass399.009674 Da
  • ChemSpider ID21160558

More details:

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

1H-Indole, 2-phenyl-3-[2-(2,4,5-trichlorophenyl)diazenyl]- [ACD/Index Name]
241-573-9 [EINECS]
2-Phenyl-3-[(2,4,5-trichlorophenyl)diazenyl]-1H-indole [ACD/IUPAC Name]
2-Phényl-3-[(2,4,5-trichlorophényl)diazényl]-1H-indole [French] [ACD/IUPAC Name]
2-Phenyl-3-[(2,4,5-trichlorphenyl)diazenyl]-1H-indol [German] [ACD/IUPAC Name]
17601-86-4 [RN]
1H-Indole, 2-phenyl-3-[(2,4,5-trichlorophenyl)azo]-
2-phenyl-3-[(2,4,5-trichlorophenyl)azo]indole

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

Density: 1.4±0.1 g/cm3
Boiling Point: 624.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 331.2±31.5 °C
Index of Refraction: 1.686
Molar Refractivity: 107.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 8.89
ACD/LogD (pH 5.5): 7.43
ACD/BCF (pH 5.5): 261625.33
ACD/KOC (pH 5.5): 262754.38
ACD/LogD (pH 7.4): 7.43
ACD/BCF (pH 7.4): 261625.33
ACD/KOC (pH 7.4): 262754.38
Polar Surface Area: 41 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 282.5±7.0 cm3

Click to predict properties on the Chemicalize site


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