ChemSpider 2D Image | N-(3,4-Dimethoxyphenyl)-1'-(4-fluoro-2-methylphenyl)-1,4'-bipiperidin-3-amine | C25H34FN3O2

N-(3,4-Dimethoxyphenyl)-1'-(4-fluoro-2-methylphenyl)-1,4'-bipiperidin-3-amine

  • Molecular FormulaC25H34FN3O2
  • Average mass427.555 Da
  • Monoisotopic mass427.263519 Da
  • ChemSpider ID22243673

More details:






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

[1,4'-Bipiperidin]-3-amine, N-(3,4-dimethoxyphenyl)-1'-(4-fluoro-2-methylphenyl)- [ACD/Index Name]
N-(3,4-Dimethoxyphenyl)-1'-(4-fluor-2-methylphenyl)-1,4'-bipiperidin-3-amin [German] [ACD/IUPAC Name]
N-(3,4-Dimethoxyphenyl)-1'-(4-fluoro-2-methylphenyl)-1,4'-bipiperidin-3-amine [ACD/IUPAC Name]
N-(3,4-Diméthoxyphényl)-1'-(4-fluoro-2-méthylphényl)-1,4'-bipipéridin-3-amine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 571.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 299.6±30.1 °C
Index of Refraction: 1.587
Molar Refractivity: 123.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.05
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 26.00
ACD/KOC (pH 7.4): 140.01
Polar Surface Area: 37 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 366.3±3.0 cm3

Click to predict properties on the Chemicalize site






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