ChemSpider 2D Image | Methyl 3-hydroxy-5-(trifluoromethyl)furo[2,3-b]pyridine-2-carboxylate | C10H6F3NO4

Methyl 3-hydroxy-5-(trifluoromethyl)furo[2,3-b]pyridine-2-carboxylate

  • Molecular FormulaC10H6F3NO4
  • Average mass261.154 Da
  • Monoisotopic mass261.024902 Da
  • ChemSpider ID109114867

More details:

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

3-Hydroxy-5-(trifluorométhyl)furo[2,3-b]pyridine-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
Furo[2,3-b]pyridine-2-carboxylic acid, 3-hydroxy-5-(trifluoromethyl)-, methyl ester [ACD/Index Name]
Methyl 3-hydroxy-5-(trifluoromethyl)furo[2,3-b]pyridine-2-carboxylate [ACD/IUPAC Name]
Methyl-3-hydroxy-5-(trifluormethyl)furo[2,3-b]pyridin-2-carboxylat [German] [ACD/IUPAC Name]
2624136-35-0 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 305.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 138.3±26.5 °C
Index of Refraction: 1.540
Molar Refractivity: 53.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 27.03
ACD/KOC (pH 5.5): 270.42
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.66
Polar Surface Area: 73 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 169.4±3.0 cm3

Click to predict properties on the Chemicalize site


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