ChemSpider 2D Image | 5-{[4-(4-Fluorophenyl)-3-piperidinyl]methoxy}-2-methoxyphenol | C19H22FNO3

5-{[4-(4-Fluorophenyl)-3-piperidinyl]methoxy}-2-methoxyphenol

  • Molecular FormulaC19H22FNO3
  • Average mass331.381 Da
  • Monoisotopic mass331.158386 Da
  • ChemSpider ID23346098

More details:

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

112058-89-6 [RN]
4-(4-fluorophenyl)-3-(4-methoxy-3-hydroxyphenoxymethyl)piperidine
5-{[4-(4-Fluorophenyl)-3-piperidinyl]methoxy}-2-methoxyphenol [ACD/IUPAC Name]
5-{[4-(4-Fluorophényl)-3-pipéridinyl]méthoxy}-2-méthoxyphénol [French] [ACD/IUPAC Name]
5-{[4-(4-Fluorophenyl)piperidin-3-yl]methoxy}-2-methoxyphenol
5-{[4-(4-Fluorphenyl)-3-piperidinyl]methoxy}-2-methoxyphenol [German] [ACD/IUPAC Name]
Phenol, 5-[[4-(4-fluorophenyl)-3-piperidinyl]methoxy]-2-methoxy- [ACD/Index Name]
(3S-trans)-5-[[4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-2-methoxyphenol
(3S-trans)-5-[[4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-2-methoxyphenol(Paroxetine Metabolite)
4-(4-fluorophenyl)-3-(4-methoxy-3-hydroxyphenoxymethyl)piperidine;
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 488.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 249.5±28.7 °C
Index of Refraction: 1.552
Molar Refractivity: 90.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.18
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.88
Polar Surface Area: 51 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 282.8±3.0 cm3

Click to predict properties on the Chemicalize site


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