ChemSpider 2D Image | (4'-Fluoro-4-biphenylyl)[5-(4-pyridinyl)-2,3-dihydro-1H-indol-1-yl]methanone | C26H19FN2O

(4'-Fluoro-4-biphenylyl)[5-(4-pyridinyl)-2,3-dihydro-1H-indol-1-yl]methanone

  • Molecular FormulaC26H19FN2O
  • Average mass394.440 Da
  • Monoisotopic mass394.148132 Da
  • ChemSpider ID39442489

More details:

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

(4'-Fluor-4-biphenylyl)[5-(4-pyridinyl)-2,3-dihydro-1H-indol-1-yl]methanon [German] [ACD/IUPAC Name]
(4'-Fluoro-4-biphenylyl)[5-(4-pyridinyl)-2,3-dihydro-1H-indol-1-yl]methanone [ACD/IUPAC Name]
(4'-Fluoro-4-biphénylyl)[5-(4-pyridinyl)-2,3-dihydro-1H-indol-1-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, [2,3-dihydro-5-(4-pyridinyl)-1H-indol-1-yl](4'-fluoro[1,1'-biphenyl]-4-yl)- [ACD/Index Name]
(4'-fluoro-[1,1'-biphenyl]-4-yl)(5-(pyridin-4-yl)indolin-1-yl)methanone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 606.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.3±31.5 °C
Index of Refraction: 1.647
Molar Refractivity: 114.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 5.08
ACD/BCF (pH 5.5): 3971.74
ACD/KOC (pH 5.5): 12003.03
ACD/LogD (pH 7.4): 5.21
ACD/BCF (pH 7.4): 5398.62
ACD/KOC (pH 7.4): 16315.21
Polar Surface Area: 33 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 314.6±3.0 cm3

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