ChemSpider 2D Image | 4-Chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde | C14H9ClN2O3S

4-Chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde

  • Molecular FormulaC14H9ClN2O3S
  • Average mass320.751 Da
  • Monoisotopic mass320.002228 Da
  • ChemSpider ID23078301

More details:

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

1H-Pyrrolo[2,3-b]pyridine-5-carboxaldehyde, 4-chloro-1-(phenylsulfonyl)- [ACD/Index Name]
4-Chlor-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-5-carbaldehyd [German] [ACD/IUPAC Name]
4-Chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde [ACD/IUPAC Name]
4-Chloro-1-(phénylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-5-carbaldéhyde [French] [ACD/IUPAC Name]
1032815-07-8 [RN]
1H-Pyrrolo[2,3-b]pyridine-5-carbaldehyde,4-chloro-1-(phenylsulfonyl)-
1H-Pyrrolo[2,3-b]pyridine-5-carboxaldehyde,4-chloro-1-(phenylsulfonyl)-
4-Chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxaldehyde

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

Density: 1.5±0.1 g/cm3
Boiling Point: 532.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.7±32.9 °C
Index of Refraction: 1.685
Molar Refractivity: 81.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.42
ACD/KOC (pH 5.5): 500.30
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.42
ACD/KOC (pH 7.4): 500.31
Polar Surface Area: 77 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 60.8±7.0 dyne/cm
Molar Volume: 214.9±7.0 cm3

Click to predict properties on the Chemicalize site


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