ChemSpider 2D Image | 1-Naphthyl(1-pentyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone | C23H22N2O

1-Naphthyl(1-pentyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone

  • Molecular FormulaC23H22N2O
  • Average mass342.434 Da
  • Monoisotopic mass342.173218 Da
  • ChemSpider ID26613319

More details:

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

1-Naphthyl(1-pentyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanon [German] [ACD/IUPAC Name]
1-Naphthyl(1-pentyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone [ACD/IUPAC Name]
1-Naphtyl(1-pentyl-1H-pyrrolo[2,3-b]pyridin-3-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, 1-naphthalenyl(1-pentyl-1H-pyrrolo[2,3-b]pyridin-3-yl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 542.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 281.9±24.6 °C
Index of Refraction: 1.623
Molar Refractivity: 106.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.53
ACD/LogD (pH 5.5): 6.31
ACD/BCF (pH 5.5): 36802.11
ACD/KOC (pH 5.5): 64311.63
ACD/LogD (pH 7.4): 6.32
ACD/BCF (pH 7.4): 37259.96
ACD/KOC (pH 7.4): 65111.72
Polar Surface Area: 35 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 300.6±7.0 cm3

Click to predict properties on the Chemicalize site


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