ChemSpider 2D Image | 5-Fluoro-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridine | C14H11FN2O2S

5-Fluoro-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridine

  • Molecular FormulaC14H11FN2O2S
  • Average mass290.313 Da
  • Monoisotopic mass290.052521 Da
  • ChemSpider ID23078329

More details:

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

1H-Pyrrolo[2,3-b]pyridine, 5-fluoro-1-[(4-methylphenyl)sulfonyl]- [ACD/Index Name]
5-Fluor-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin [German] [ACD/IUPAC Name]
5-Fluoro-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridine [ACD/IUPAC Name]
5-Fluoro-1-[(4-méthylphényl)sulfonyl]-1H-pyrrolo[2,3-b]pyridine [French] [ACD/IUPAC Name]
866318-99-2 [RN]
1-Boc-3-methanesulfonyloxy-piperidine
1H-Pyrrolo[2,3-b]pyridine,5-fluoro-1-[(4-methylphenyl)sulfonyl]-
5-Fluoro-1-tosyl-1H-pyrrolo[2,3-b]pyridine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 473.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 240.0±31.5 °C
Index of Refraction: 1.641
Molar Refractivity: 75.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 45.63
ACD/KOC (pH 5.5): 536.16
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 45.63
ACD/KOC (pH 7.4): 536.16
Polar Surface Area: 60 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 210.3±7.0 cm3

Click to predict properties on the Chemicalize site


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