ChemSpider 2D Image | 2,2-Diphenyl-1-[5-(4-pyridinyl)-2,3-dihydro-1H-indol-1-yl]ethanone | C27H22N2O

2,2-Diphenyl-1-[5-(4-pyridinyl)-2,3-dihydro-1H-indol-1-yl]ethanone

  • Molecular FormulaC27H22N2O
  • Average mass390.476 Da
  • Monoisotopic mass390.173218 Da
  • ChemSpider ID34488461

More details:

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

2,2-Diphenyl-1-[5-(4-pyridinyl)-2,3-dihydro-1H-indol-1-yl]ethanon [German] [ACD/IUPAC Name]
2,2-Diphenyl-1-[5-(4-pyridinyl)-2,3-dihydro-1H-indol-1-yl]ethanone [ACD/IUPAC Name]
2,2-Diphényl-1-[5-(4-pyridinyl)-2,3-dihydro-1H-indol-1-yl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[2,3-dihydro-5-(4-pyridinyl)-1H-indol-1-yl]-2,2-diphenyl- [ACD/Index Name]
2,2-diphenyl-1-(5-(pyridin-4-yl)indolin-1-yl)ethanone
2,2-diphenyl-1-[5-(pyridin-4-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
2034276-32-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 651.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 347.8±31.5 °C
Index of Refraction: 1.650
Molar Refractivity: 118.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 5.05
ACD/BCF (pH 5.5): 3812.88
ACD/KOC (pH 5.5): 11910.39
ACD/LogD (pH 7.4): 5.15
ACD/BCF (pH 7.4): 4811.62
ACD/KOC (pH 7.4): 15030.18
Polar Surface Area: 33 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 323.9±3.0 cm3

Click to predict properties on the Chemicalize site


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