ChemSpider 2D Image | 2-(3-Fluoro-4-methylbenzyl)piperidine | C13H18FN

2-(3-Fluoro-4-methylbenzyl)piperidine

  • Molecular FormulaC13H18FN
  • Average mass207.287 Da
  • Monoisotopic mass207.142334 Da
  • ChemSpider ID21627528

More details:

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

2-(3-Fluor-4-methylbenzyl)piperidin [German] [ACD/IUPAC Name]
2-(3-Fluoro-4-methylbenzyl)piperidine [ACD/IUPAC Name]
2-(3-Fluoro-4-methyl-benzyl)-piperidine
2-(3-Fluoro-4-méthylbenzyl)pipéridine [French] [ACD/IUPAC Name]
Piperidine, 2-[(3-fluoro-4-methylphenyl)methyl]- [ACD/Index Name]
2-(3-fluoro-4-methyl-benzyl)piperidine
2-[(3-Fluoro-4-methylphenyl)methyl]piperidine
955315-27-2 [RN]
MFCD09260419

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

Density: 1.0±0.1 g/cm3
Boiling Point: 285.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 126.4±23.2 °C
Index of Refraction: 1.512
Molar Refractivity: 60.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.46
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.58
Polar Surface Area: 12 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 201.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement