ChemSpider 2D Image | 1-(2-Bromo-4-chlorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indol-4-amine | C16H18BrClN2

1-(2-Bromo-4-chlorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indol-4-amine

  • Molecular FormulaC16H18BrClN2
  • Average mass353.685 Da
  • Monoisotopic mass352.034180 Da
  • ChemSpider ID37454951

More details:

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

1-(2-Brom-4-chlorphenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indol-4-amin [German] [ACD/IUPAC Name]
1-(2-Bromo-4-chlorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indol-4-amine [ACD/IUPAC Name]
1-(2-Bromo-4-chlorophényl)-6,6-diméthyl-4,5,6,7-tétrahydro-1H-indol-4-amine [French] [ACD/IUPAC Name]
1H-Indol-4-amine, 1-(2-bromo-4-chlorophenyl)-4,5,6,7-tetrahydro-6,6-dimethyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 438.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 218.7±28.7 °C
Index of Refraction: 1.651
Molar Refractivity: 86.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 2.30
ACD/KOC (pH 5.5): 8.40
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 9.10
ACD/KOC (pH 7.4): 33.22
Polar Surface Area: 31 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 237.7±7.0 cm3

Click to predict properties on the Chemicalize site


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