ChemSpider 2D Image | 1-(3'-Fluoro-4-biphenylyl)-4-[3-(methoxymethyl)-1-pyrrolidinyl]piperidine | C23H29FN2O

1-(3'-Fluoro-4-biphenylyl)-4-[3-(methoxymethyl)-1-pyrrolidinyl]piperidine

  • Molecular FormulaC23H29FN2O
  • Average mass368.488 Da
  • Monoisotopic mass368.226379 Da
  • ChemSpider ID22520669

More details:

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

1-(3'-Fluor-4-biphenylyl)-4-[3-(methoxymethyl)-1-pyrrolidinyl]piperidin [German] [ACD/IUPAC Name]
1-(3'-Fluoro-4-biphenylyl)-4-[3-(methoxymethyl)-1-pyrrolidinyl]piperidine [ACD/IUPAC Name]
1-(3'-Fluoro-4-biphénylyl)-4-[3-(méthoxyméthyl)-1-pyrrolidinyl]pipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-(3'-fluoro[1,1'-biphenyl]-4-yl)-4-[3-(methoxymethyl)-1-pyrrolidinyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 495.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 253.3±28.7 °C
Index of Refraction: 1.563
Molar Refractivity: 106.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 1.48
ACD/KOC (pH 5.5): 6.19
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 10.22
ACD/KOC (pH 7.4): 42.76
Polar Surface Area: 16 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 328.6±3.0 cm3

Click to predict properties on the Chemicalize site


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