ChemSpider 2D Image | Ethyl 3-chloro-6-(fluorosulfonyl)-1-methyl-1H-pyrrolo[3,2-b]pyridine-2-carboxylate | C11H10ClFN2O4S

Ethyl 3-chloro-6-(fluorosulfonyl)-1-methyl-1H-pyrrolo[3,2-b]pyridine-2-carboxylate

  • Molecular FormulaC11H10ClFN2O4S
  • Average mass320.724 Da
  • Monoisotopic mass320.003387 Da
  • ChemSpider ID65355352

More details:

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

1H-Pyrrolo[3,2-b]pyridine-2-carboxylic acid, 3-chloro-6-(fluorosulfonyl)-1-methyl-, ethyl ester [ACD/Index Name]
3-Chloro-6-(fluorosulfonyl)-1-méthyl-1H-pyrrolo[3,2-b]pyridine-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-chloro-6-(fluorosulfonyl)-1-methyl-1H-pyrrolo[3,2-b]pyridine-2-carboxylate [ACD/IUPAC Name]
Ethyl-3-chlor-6-(fluorsulfonyl)-1-methyl-1H-pyrrolo[3,2-b]pyridin-2-carboxylat [German] [ACD/IUPAC Name]
2138304-96-6 [RN]
MFCD31444744

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

Density: 1.6±0.1 g/cm3
Boiling Point: 472.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 239.3±27.3 °C
Index of Refraction: 1.620
Molar Refractivity: 71.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.28
ACD/KOC (pH 5.5): 361.20
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.28
ACD/KOC (pH 7.4): 361.20
Polar Surface Area: 87 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 202.8±7.0 cm3

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