ChemSpider 2D Image | (2,6-Difluorophenyl)(6-methoxy-2-pyridinyl)methanone | C13H9F2NO2

(2,6-Difluorophenyl)(6-methoxy-2-pyridinyl)methanone

  • Molecular FormulaC13H9F2NO2
  • Average mass249.213 Da
  • Monoisotopic mass249.060135 Da
  • ChemSpider ID27525335

More details:

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

(2,6-Difluorophenyl)(6-methoxy-2-pyridinyl)methanone [ACD/IUPAC Name]
(2,6-Difluorophényl)(6-méthoxy-2-pyridinyl)méthanone [French] [ACD/IUPAC Name]
(2,6-Difluorphenyl)(6-methoxy-2-pyridinyl)methanon [German] [ACD/IUPAC Name]
Methanone, (2,6-difluorophenyl)(6-methoxy-2-pyridinyl)- [ACD/Index Name]
(2,6-difluorophenyl)-(6-methoxypyridin-2-yl)methanone
(2,6-Difluorophenyl)(6-methoxypyridin-2-yl)methanone
1187170-62-2 [RN]
2-(2,6-Difluorobenzoyl)-6-methoxypyridine
97%
MFCD13152881 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 394.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 192.3±27.9 °C
Index of Refraction: 1.542
Molar Refractivity: 60.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 21.83
ACD/KOC (pH 5.5): 316.36
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 21.83
ACD/KOC (pH 7.4): 316.36
Polar Surface Area: 39 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 193.2±3.0 cm3

Click to predict properties on the Chemicalize site


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