ChemSpider 2D Image | 4-Methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine | C14H12N2O2S

4-Methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine

  • Molecular FormulaC14H12N2O2S
  • Average mass272.322 Da
  • Monoisotopic mass272.061951 Da
  • ChemSpider ID29738207

More details:

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

1-(benzenesulfonyl)-4-methyl-1H-pyrrolo[2,3-b]pyridine
1227270-73-6 [RN]
1H-Pyrrolo[2,3-b]pyridine, 4-methyl-1-(phenylsulfonyl)- [ACD/Index Name]
4-Methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin [German] [ACD/IUPAC Name]
4-Methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine [ACD/IUPAC Name]
4-Méthyl-1-(phénylsulfonyl)-1H-pyrrolo[2,3-b]pyridine [French] [ACD/IUPAC Name]
1-(benzenesulfonyl)-4-methylpyrrolo[2,3-b]pyridine
1-(Phenylsulphonyl)-4-methyl-7-azaindole
1-Hexadecylimidazolidine-2,4-dione
1-Phenylsulphonyl-4-methyl-7-azaindole
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 478.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.5±26.5 °C
Index of Refraction: 1.654
Molar Refractivity: 76.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.34
ACD/KOC (pH 5.5): 428.18
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.39
ACD/KOC (pH 7.4): 428.73
Polar Surface Area: 60 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 207.4±7.0 cm3

Click to predict properties on the Chemicalize site


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