ChemSpider 2D Image | Flutafuranol | C14H11FN2O2

Flutafuranol

  • Molecular FormulaC14H11FN2O2
  • Average mass258.248 Da
  • Monoisotopic mass258.080444 Da
  • ChemSpider ID28530673

More details:

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

1054629-49-0 [RN]
2-[2-Fluor-6-(methylamino)-3-pyridinyl]-1-benzofuran-5-ol [German] [ACD/IUPAC Name]
2-[2-Fluoro-6-(methylamino)-3-pyridinyl]-1-benzofuran-5-ol [ACD/IUPAC Name]
2-[2-Fluoro-6-(méthylamino)-3-pyridinyl]-1-benzofuran-5-ol [French] [ACD/IUPAC Name]
5-Benzofuranol, 2-[2-fluoro-6-(methylamino)-3-pyridinyl]- [ACD/Index Name]
Flutafuranol [USAN]
G5K506J69E
2-[2-fluoro-6-(methylamino)pyridin-3-yl]-1-benzofuran-5-ol
AZD 4694
AZD4694
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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: 457.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 230.3±28.7 °C
Index of Refraction: 1.679
Molar Refractivity: 70.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 183.24
ACD/KOC (pH 5.5): 1449.82
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 178.23
ACD/KOC (pH 7.4): 1410.21
Polar Surface Area: 58 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 186.9±3.0 cm3

Click to predict properties on the Chemicalize site


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