Found 656 results

Search term: MF = 'C_{13}H_{9}F_{2}NO'
ChemSpider 2D Image | (2,5-Difluorophenyl)(6-methyl-3-pyridinyl)methanone | C13H9F2NO

(2,5-Difluorophenyl)(6-methyl-3-pyridinyl)methanone

  • Molecular FormulaC13H9F2NO
  • Average mass233.214 Da
  • Monoisotopic mass233.065216 Da
  • ChemSpider ID27525638

More details:

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

(2,5-Difluorophenyl)(6-methyl-3-pyridinyl)methanone [ACD/IUPAC Name]
(2,5-Difluorophényl)(6-méthyl-3-pyridinyl)méthanone [French] [ACD/IUPAC Name]
(2,5-Difluorphenyl)(6-methyl-3-pyridinyl)methanon [German] [ACD/IUPAC Name]
1187169-30-7 [RN]
Methanone, (2,5-difluorophenyl)(6-methyl-3-pyridinyl)- [ACD/Index Name]
(2,5-difluorophenyl)-(6-methylpyridin-3-yl)methanone
(2,5-Difluorophenyl)(6-methylpyridin-3-yl)methanone
5-(2,5-Difluorobenzoyl)-2-methylpyridine
97%
MFCD13153248 [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: 372.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 179.1±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: 1.89
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.29
ACD/KOC (pH 5.5): 445.47
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.47
ACD/KOC (pH 7.4): 447.71
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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