ChemSpider 2D Image | 1-[4-(5-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]ethanone | C14H16FNO3

1-[4-(5-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]ethanone

  • Molecular FormulaC14H16FNO3
  • Average mass265.280 Da
  • Monoisotopic mass265.111420 Da
  • ChemSpider ID14975087

More details:

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

1-[4-(5-Fluor-2-hydroxybenzoyl)-1-piperidinyl]ethanon [German] [ACD/IUPAC Name]
1-[4-(5-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]ethanone [ACD/IUPAC Name]
1-[4-(5-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]-ethanone
1-[4-(5-Fluoro-2-hydroxybenzoyl)-1-pipéridinyl]éthanone [French] [ACD/IUPAC Name]
84162-84-5 [RN]
Ethanone, 1-[4-(5-fluoro-2-hydroxybenzoyl)-1-piperidinyl]- [ACD/Index Name]
(1-acetylpiperidin-4-yl)(5-fluoro-2-hydroxyphenyl)methanone
1-(4-(5-fluoro-2-hydroxybenzoyl)piperidin-1-yl)ethanone
1-[4-(5-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]-1-ethanone
1-[4-(5-Fluoro-2-hydroxybenzoyl)piperidin-1-yl]ethan-1-one
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 444.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 222.9±28.7 °C
Index of Refraction: 1.560
Molar Refractivity: 67.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 50.73
ACD/KOC (pH 5.5): 577.70
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 38.15
ACD/KOC (pH 7.4): 434.45
Polar Surface Area: 58 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 208.4±3.0 cm3

Click to predict properties on the Chemicalize site


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