ChemSpider 2D Image | 4-{[4-Fluoro(~2~H_4_)phenyl](~2~H_2_)methyl}piperidine | C12H10D6FN

4-{[4-Fluoro(2H4)phenyl](2H2)methyl}piperidine

  • Molecular FormulaC12H10D6FN
  • Average mass199.298 Da
  • Monoisotopic mass199.164337 Da
  • ChemSpider ID9381490

  • Non-standard isotope - Non-standard isotope

More details:

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

4-{[4-Fluor(2H4)phenyl](2H2)methyl}piperidin [German] [ACD/IUPAC Name]
4-{[4-Fluoro(2H4)phenyl](2H2)methyl}piperidine [ACD/IUPAC Name]
4-{[4-Fluoro(2H4)phényl](2H2)méthyl}pipéridine [French] [ACD/IUPAC Name]
Piperidine, 4-[(4-fluorophenyl-2,3,5,6-d4)methyl-d2]- [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: 285.0±20.0 °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: 126.2±21.8 °C
Index of Refraction: 1.513
Molar Refractivity: 55.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.19
Polar Surface Area: 12 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 185.0±3.0 cm3

Click to predict properties on the Chemicalize site


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