ChemSpider 2D Image | 6-Methyl-4-(trifluoromethyl)furo[2,3-b]pyridine-2-carboxylic acid | C10H6F3NO3

6-Methyl-4-(trifluoromethyl)furo[2,3-b]pyridine-2-carboxylic acid

  • Molecular FormulaC10H6F3NO3
  • Average mass245.155 Da
  • Monoisotopic mass245.029984 Da
  • ChemSpider ID22241193

More details:

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

1049606-20-3 [RN]
24138842 [Beilstein]
6-Methyl-4-(trifluormethyl)furo[2,3-b]pyridin-2-carbonsäure [German] [ACD/IUPAC Name]
6-Methyl-4-(trifluoromethyl)furo[2,3-b]pyridine-2-carboxylic acid [ACD/IUPAC Name]
Acide 6-méthyl-4-(trifluorométhyl)furo[2,3-b]pyridine-2-carboxylique [French] [ACD/IUPAC Name]
Furo[2,3-b]pyridine-2-carboxylic acid, 6-methyl-4-(trifluoromethyl)- [ACD/Index Name]
T56 BO INJ CVQ FXFFF H1 [WLN]
MFCD10686772 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 330.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 153.8±26.5 °C
Index of Refraction: 1.546
Molar Refractivity: 51.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.44
ACD/LogD (pH 7.4): -0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 161.9±3.0 cm3

Click to predict properties on the Chemicalize site


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