ChemSpider 2D Image | 1-(5-Bromo-2-methoxybenzyl)-4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridine | C19H19BrFNO

1-(5-Bromo-2-methoxybenzyl)-4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridine

  • Molecular FormulaC19H19BrFNO
  • Average mass376.263 Da
  • Monoisotopic mass375.063385 Da
  • ChemSpider ID22492153

More details:

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

1-(5-Brom-2-methoxybenzyl)-4-(4-fluorphenyl)-1,2,3,6-tetrahydropyridin [German] [ACD/IUPAC Name]
1-(5-Bromo-2-methoxybenzyl)-4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridine [ACD/IUPAC Name]
1-(5-Bromo-2-méthoxybenzyl)-4-(4-fluorophényl)-1,2,3,6-tétrahydropyridine [French] [ACD/IUPAC Name]
Pyridine, 1-[(5-bromo-2-methoxyphenyl)methyl]-4-(4-fluorophenyl)-1,2,3,6-tetrahydro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 446.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.7±28.7 °C
Index of Refraction: 1.599
Molar Refractivity: 94.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 43.75
ACD/KOC (pH 5.5): 150.72
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1681.74
ACD/KOC (pH 7.4): 5793.20
Polar Surface Area: 12 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 275.7±3.0 cm3

Click to predict properties on the Chemicalize site


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