ChemSpider 2D Image | 1-(3-(6-fluoropyridin-2-yl)phenyl)ethanone | C13H10FNO

1-(3-(6-fluoropyridin-2-yl)phenyl)ethanone

  • Molecular FormulaC13H10FNO
  • Average mass215.223 Da
  • Monoisotopic mass215.074646 Da
  • ChemSpider ID26528189

More details:

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

1-(3-(6-fluoropyridin-2-yl)phenyl)ethanone
1-[3-(6-Fluor-2-pyridinyl)phenyl]ethanon [German] [ACD/IUPAC Name]
1-[3-(6-Fluoro-2-pyridinyl)phenyl]ethanone [ACD/IUPAC Name]
1-[3-(6-Fluoro-2-pyridinyl)phényl]éthanone [French] [ACD/IUPAC Name]
1245642-55-0 [RN]
Ethanone, 1-[3-(6-fluoro-2-pyridinyl)phenyl]- [ACD/Index Name]
1-(3-(6-fluoropyridin-2-yl)phenyl)ethan-1-one
1-[3-(6-Fluoropyridin-2-yl)phenyl]ethan-1-one
1-[3-(6-FLUOROPYRIDIN-2-YL)PHENYL]ETHANONE
4-Methyl-5-phenyl-1H-pyrazol-3-amine [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: 370.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 177.7±25.1 °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: 2.16
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 23.48
ACD/KOC (pH 5.5): 333.28
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 23.48
ACD/KOC (pH 7.4): 333.28
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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