ChemSpider 2D Image | N-{[2-(4-Fluorophenyl)-6-methyl-3-quinolinyl]methyl}-2,2-dimethyltetrahydro-2H-pyran-4-amine | C24H27FN2O

N-{[2-(4-Fluorophenyl)-6-methyl-3-quinolinyl]methyl}-2,2-dimethyltetrahydro-2H-pyran-4-amine

  • Molecular FormulaC24H27FN2O
  • Average mass378.482 Da
  • Monoisotopic mass378.210754 Da
  • ChemSpider ID22250756

More details:

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

3-Quinolinemethanamine, 2-(4-fluorophenyl)-6-methyl-N-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)- [ACD/Index Name]
N-{[2-(4-Fluorophényl)-6-méthyl-3-quinoléinyl]méthyl}-2,2-diméthyltétrahydro-2H-pyran-4-amine [French] [ACD/IUPAC Name]
N-{[2-(4-Fluorophenyl)-6-methyl-3-quinolinyl]methyl}-2,2-dimethyltetrahydro-2H-pyran-4-amine [ACD/IUPAC Name]
N-{[2-(4-Fluorphenyl)-6-methyl-3-chinolinyl]methyl}-2,2-dimethyltetrahydro-2H-pyran-4-amin [German] [ACD/IUPAC Name]
(2,2-dimethyltetrahydro-2H-pyran-4-yl){[2-(4-fluorophenyl)-6-methyl-3-quinolinyl]methyl}amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 523.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 270.6±30.1 °C
Index of Refraction: 1.610
Molar Refractivity: 111.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 38.19
ACD/KOC (pH 5.5): 123.41
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 1696.77
ACD/KOC (pH 7.4): 5483.27
Polar Surface Area: 34 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 49.3±5.0 dyne/cm
Molar Volume: 322.9±5.0 cm3

Click to predict properties on the Chemicalize site


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