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ChemSpider 2D Image | N-Hexyl-2-methyl-N-(2,4,6-trichlorophenyl)benzo[cd]indol-6-amine | C24H23Cl3N2

N-Hexyl-2-methyl-N-(2,4,6-trichlorophenyl)benzo[cd]indol-6-amine

  • Molecular FormulaC24H23Cl3N2
  • Average mass445.812 Da
  • Monoisotopic mass444.092682 Da
  • ChemSpider ID108646862

More details:

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

Benz[cd]indol-6-amine, N-hexyl-2-methyl-N-(2,4,6-trichlorophenyl)- [ACD/Index Name]
N-Hexyl-2-methyl-N-(2,4,6-trichlorophenyl)benzo[cd]indol-6-amine [ACD/IUPAC Name]
N-Hexyl-2-méthyl-N-(2,4,6-trichlorophényl)benzo[cd]indol-6-amine [French] [ACD/IUPAC Name]
N-Hexyl-2-methyl-N-(2,4,6-trichlorphenyl)benzo[cd]indol-6-amin [German] [ACD/IUPAC 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: 580.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 304.8±30.1 °C
Index of Refraction: 1.631
Molar Refractivity: 123.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 8.08
ACD/LogD (pH 5.5): 8.17
ACD/BCF (pH 5.5): 940126.94
ACD/KOC (pH 5.5): 647812.06
ACD/LogD (pH 7.4): 8.19
ACD/BCF (pH 7.4): 984183.00
ACD/KOC (pH 7.4): 678169.75
Polar Surface Area: 16 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 346.4±7.0 cm3

Click to predict properties on the Chemicalize site


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