ChemSpider 2D Image | Methyl 6-(2-furyl)-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate | C14H9F3N2O3

Methyl 6-(2-furyl)-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

  • Molecular FormulaC14H9F3N2O3
  • Average mass310.228 Da
  • Monoisotopic mass310.056519 Da
  • ChemSpider ID23634905

More details:

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

1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 6-(2-furanyl)-4-(trifluoromethyl)-, methyl ester [ACD/Index Name]
6-(2-Furyl)-4-(trifluorométhyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-(2-furyl)-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate [ACD/IUPAC Name]
Methyl-6-(2-furyl)-4-(trifluormethyl)-1H-pyrrolo[2,3-b]pyridin-2-carboxylat [German] [ACD/IUPAC Name]
1027511-30-3 [RN]
102751-13-3 [RN]
4-(Trifluoromethyl)-6-(furan-2-yl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
6-Furan-2-yl-4-trifluoromethyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid methyl ester
c14h9f3n2o3
methyl 4-(trifluoromethyl)-6-(furan-2-yl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 455.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 229.1±28.7 °C
Index of Refraction: 1.569
Molar Refractivity: 70.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 192.86
ACD/KOC (pH 5.5): 1504.45
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 192.65
ACD/KOC (pH 7.4): 1502.81
Polar Surface Area: 68 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 214.6±3.0 cm3

Click to predict properties on the Chemicalize site


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