Found 3 results

Search term: SLWUPZOJGRKMMK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (3R)-3-(3-Fluoro-4-methylbenzyl)piperidine | C13H18FN

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

  • Molecular FormulaC13H18FN
  • Average mass207.287 Da
  • Monoisotopic mass207.142334 Da
  • ChemSpider ID75091141

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-(3-Fluor-4-methylbenzyl)piperidin [German] [ACD/IUPAC Name]
(3R)-3-(3-Fluoro-4-methylbenzyl)piperidine [ACD/IUPAC Name]
(3R)-3-(3-Fluoro-4-méthylbenzyl)pipéridine [French] [ACD/IUPAC Name]
Piperidine, 3-[(3-fluoro-4-methylphenyl)methyl]-, (3R)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 288.9±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 128.5±21.8 °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: 3.42
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.30
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.64
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


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