ChemSpider 2D Image | 1-(4-Fluorophenyl)-6,6-dimethyl-2-phenyl-4,5,6,7-tetrahydro-1H-indole | C22H22FN

1-(4-Fluorophenyl)-6,6-dimethyl-2-phenyl-4,5,6,7-tetrahydro-1H-indole

  • Molecular FormulaC22H22FN
  • Average mass319.415 Da
  • Monoisotopic mass319.173615 Da
  • ChemSpider ID21134114

More details:

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

1-(4-Fluorophenyl)-6,6-dimethyl-2-phenyl-4,5,6,7-tetrahydro-1H-indole [ACD/IUPAC Name]
1-(4-Fluorophényl)-6,6-diméthyl-2-phényl-4,5,6,7-tétrahydro-1H-indole [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-6,6-dimethyl-2-phenyl-4,5,6,7-tetrahydro-1H-indol [German] [ACD/IUPAC Name]
1H-Indole, 1-(4-fluorophenyl)-4,5,6,7-tetrahydro-6,6-dimethyl-2-phenyl- [ACD/Index Name]
96757-48-1 [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: 465.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 235.6±28.7 °C
Index of Refraction: 1.589
Molar Refractivity: 97.7±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.76
ACD/LogD (pH 5.5): 6.66
ACD/BCF (pH 5.5): 68174.66
ACD/KOC (pH 5.5): 100343.26
ACD/LogD (pH 7.4): 6.66
ACD/BCF (pH 7.4): 68174.66
ACD/KOC (pH 7.4): 100343.26
Polar Surface Area: 5 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 37.8±7.0 dyne/cm
Molar Volume: 290.0±7.0 cm3

Click to predict properties on the Chemicalize site


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