Found 3 results

Search term: QLSCUJFIOCWBDA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2E)-2-(2-Fluorobenzylidene)-6-hydroxy-7-methyl-1-benzofuran-3(2H)-one | C16H11FO3

(2E)-2-(2-Fluorobenzylidene)-6-hydroxy-7-methyl-1-benzofuran-3(2H)-one

  • Molecular FormulaC16H11FO3
  • Average mass270.255 Da
  • Monoisotopic mass270.069214 Da
  • ChemSpider ID114425275

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(2-Fluorbenzyliden)-6-hydroxy-7-methyl-1-benzofuran-3(2H)-on [German] [ACD/IUPAC Name]
(2E)-2-(2-Fluorobenzylidene)-6-hydroxy-7-methyl-1-benzofuran-3(2H)-one [ACD/IUPAC Name]
(2E)-2-(2-Fluorobenzylidène)-6-hydroxy-7-méthyl-1-benzofuran-3(2H)-one [French] [ACD/IUPAC Name]
3(2H)-Benzofuranone, 2-[(2-fluorophenyl)methylene]-6-hydroxy-7-methyl-, (2E)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 482.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 245.4±28.7 °C
Index of Refraction: 1.681
Molar Refractivity: 72.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 192.15
ACD/KOC (pH 5.5): 1498.55
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 141.60
ACD/KOC (pH 7.4): 1104.31
Polar Surface Area: 47 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 192.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement