Found 4379 results

Search term: MF = 'C_{15}H_{12}F_{2}N_{2}O'
ChemSpider 2D Image | 1-(2,3-Dihydro-1H-indol-1-yl)-2,2-difluoro-2-(2-pyridinyl)ethanone | C15H12F2N2O

1-(2,3-Dihydro-1H-indol-1-yl)-2,2-difluoro-2-(2-pyridinyl)ethanone

  • Molecular FormulaC15H12F2N2O
  • Average mass274.265 Da
  • Monoisotopic mass274.091766 Da
  • ChemSpider ID29806181

More details:

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

1-(2,3-Dihydro-1H-indol-1-yl)-2,2-difluor-2-(2-pyridinyl)ethanon [German] [ACD/IUPAC Name]
1-(2,3-Dihydro-1H-indol-1-yl)-2,2-difluoro-2-(2-pyridinyl)ethanone [ACD/IUPAC Name]
1-(2,3-Dihydro-1H-indol-1-yl)-2,2-difluoro-2-(2-pyridinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(2,3-dihydro-1H-indol-1-yl)-2,2-difluoro-2-(2-pyridinyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 459.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 231.5±28.7 °C
Index of Refraction: 1.583
Molar Refractivity: 69.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 69.83
ACD/KOC (pH 5.5): 727.01
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 69.84
ACD/KOC (pH 7.4): 727.14
Polar Surface Area: 33 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 206.5±3.0 cm3

Click to predict properties on the Chemicalize site


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