ChemSpider 2D Image | 1-[4-(6-Fluoro-2-pyridinyl)phenyl]ethanone | C13H10FNO

1-[4-(6-Fluoro-2-pyridinyl)phenyl]ethanone

  • Molecular FormulaC13H10FNO
  • Average mass215.223 Da
  • Monoisotopic mass215.074646 Da
  • ChemSpider ID26528232

More details:

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

1-[4-(6-Fluor-2-pyridinyl)phenyl]ethanon [German] [ACD/IUPAC Name]
1-[4-(6-Fluoro-2-pyridinyl)phenyl]ethanone [ACD/IUPAC Name]
1-[4-(6-Fluoro-2-pyridinyl)phényl]éthanone [French] [ACD/IUPAC Name]
1245645-95-7 [RN]
Ethanone, 1-[4-(6-fluoro-2-pyridinyl)phenyl]- [ACD/Index Name]
1-(4-(6-fluoropyridin-2-yl)phenyl)ethan-1-one
1-(4-(6-fluoropyridin-2-yl)phenyl)ethanone
1-[4-(6-Fluoropyridin-2-yl)phenyl]ethan-1-one
1-[4-(6-FLUOROPYRIDIN-2-YL)PHENYL]ETHANONE
Ethyl 4-hydroxy-1-isopropyl-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate [ACD/IUPAC Name]
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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: 347.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 163.7±23.7 °C
Index of Refraction: 1.555
Molar Refractivity: 59.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.25
ACD/KOC (pH 5.5): 341.04
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.25
ACD/KOC (pH 7.4): 341.04
Polar Surface Area: 30 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 183.7±3.0 cm3

Click to predict properties on the Chemicalize site


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