Found 656 results

Search term: MF = 'C_{13}H_{9}F_{2}NO'
ChemSpider 2D Image | (3,4-Difluorophenyl)(3-methyl-2-pyridinyl)methanone | C13H9F2NO

(3,4-Difluorophenyl)(3-methyl-2-pyridinyl)methanone

  • Molecular FormulaC13H9F2NO
  • Average mass233.214 Da
  • Monoisotopic mass233.065216 Da
  • ChemSpider ID27525269

More details:

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

(3,4-Difluorophenyl)(3-methyl-2-pyridinyl)methanone [ACD/IUPAC Name]
(3,4-Difluorophényl)(3-méthyl-2-pyridinyl)méthanone [French] [ACD/IUPAC Name]
(3,4-Difluorphenyl)(3-methyl-2-pyridinyl)methanon [German] [ACD/IUPAC Name]
Methanone, (3,4-difluorophenyl)(3-methyl-2-pyridinyl)- [ACD/Index Name]
(3,4-difluorophenyl)-(3-methylpyridin-2-yl)methanone
(3,4-Difluorophenyl)(3-methylpyridin-2-yl)methanone
1187164-48-2 [RN]
2-(3,4-Difluorobenzoyl)-3-methylpyridine
97%
MFCD13152813 [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: 328.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 152.7±27.9 °C
Index of Refraction: 1.548
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: 2.32
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.59
ACD/KOC (pH 5.5): 402.54
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.63
ACD/KOC (pH 7.4): 403.11
Polar Surface Area: 30 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 185.5±3.0 cm3

Click to predict properties on the Chemicalize site


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