ChemSpider 2D Image | Ethyl 5-fluoro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate | C10H9FN2O2

Ethyl 5-fluoro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

  • Molecular FormulaC10H9FN2O2
  • Average mass208.189 Da
  • Monoisotopic mass208.064804 Da
  • ChemSpider ID28184861

More details:

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

1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 5-fluoro-, ethyl ester [ACD/Index Name]
5-Fluoro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
920978-95-6 [RN]
Ethyl 5-fluoro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate [ACD/IUPAC Name]
Ethyl-5-fluor-1H-pyrrolo[2,3-b]pyridin-2-carboxylat [German] [ACD/IUPAC Name]
[920978-95-6] [RN]
1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid,5-fluoro-,ethyl ester
BR-77969
Ethyl5-fluoro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
ETHYL-5-FLUORO-1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXYLATE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.606
Molar Refractivity: 53.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.11
ACD/KOC (pH 5.5): 369.33
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.11
ACD/KOC (pH 7.4): 369.32
Polar Surface Area: 55 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 153.7±3.0 cm3

Click to predict properties on the Chemicalize site


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