ChemSpider 2D Image | (3-Methyl-2-pyridinyl)(pentafluorophenyl)methanone | C13H6F5NO

(3-Methyl-2-pyridinyl)(pentafluorophenyl)methanone

  • Molecular FormulaC13H6F5NO
  • Average mass287.185 Da
  • Monoisotopic mass287.036957 Da
  • ChemSpider ID27525289

More details:

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

(3-Methyl-2-pyridinyl)(pentafluorophenyl)methanone [ACD/IUPAC Name]
(3-Méthyl-2-pyridinyl)(pentafluorophényl)méthanone [French] [ACD/IUPAC Name]
(3-Methyl-2-pyridinyl)(pentafluorphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, (3-methyl-2-pyridinyl)(2,3,4,5,6-pentafluorophenyl)- [ACD/Index Name]
(3-methylpyridin-2-yl)-(2,3,4,5,6-pentafluorophenyl)methanone
1187166-31-9 [RN]
3-Methyl-2-(pentafluorobenzoyl)pyridine
97%
MFCD13152834 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 374.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 180.1±27.9 °C
Index of Refraction: 1.507
Molar Refractivity: 58.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.00
ACD/KOC (pH 5.5): 555.93
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.02
ACD/KOC (pH 7.4): 556.15
Polar Surface Area: 30 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 198.1±3.0 cm3

Click to predict properties on the Chemicalize site


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