ChemSpider 2D Image | [1-(2-Methoxyethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl](1-naphthyl)methanone | C21H18N2O2

[1-(2-Methoxyethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl](1-naphthyl)methanone

  • Molecular FormulaC21H18N2O2
  • Average mass330.380 Da
  • Monoisotopic mass330.136841 Da
  • ChemSpider ID26612159

More details:

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

[1-(2-Methoxyethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl](1-naphthyl)methanon [German] [ACD/IUPAC Name]
[1-(2-Methoxyethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl](1-naphthyl)methanone [ACD/IUPAC Name]
[1-(2-Méthoxyéthyl)-1H-pyrrolo[2,3-b]pyridin-3-yl](1-naphtyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [1-(2-methoxyethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-1-naphthalenyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 541.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.3±27.3 °C
Index of Refraction: 1.633
Molar Refractivity: 98.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 603.67
ACD/KOC (pH 5.5): 3398.49
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 607.60
ACD/KOC (pH 7.4): 3420.63
Polar Surface Area: 44 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 274.9±7.0 cm3

Click to predict properties on the Chemicalize site


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