ChemSpider 2D Image | Ampreloxetine | C18H18F3NO

Ampreloxetine

  • Molecular FormulaC18H18F3NO
  • Average mass321.337 Da
  • Monoisotopic mass321.134064 Da
  • ChemSpider ID64853713

More details:

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

1227056-84-9 [RN]
4-{2-[(2,4,6-Trifluorophenoxy)methyl]phenyl}piperidine [ACD/IUPAC Name]
4-{2-[(2,4,6-Trifluorophénoxy)méthyl]phényl}pipéridine [French] [ACD/IUPAC Name]
4-{2-[(2,4,6-Trifluorphenoxy)methyl]phenyl}piperidin [German] [ACD/IUPAC Name]
ampreloxetina [Spanish] [INN]
Ampreloxetine [INN]
ampréloxétine [French] [INN]
ampreloxetinum [Latin] [INN]
Piperidine, 4-[2-[(2,4,6-trifluorophenoxy)methyl]phenyl]- [ACD/Index Name]
ампрелоксетин [Russian] [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

19997EZ42I [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 418.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 207.1±28.7 °C
Index of Refraction: 1.533
Molar Refractivity: 82.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.33
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 1.97
ACD/KOC (pH 7.4): 10.37
Polar Surface Area: 21 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 264.0±3.0 cm3

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