ChemSpider 2D Image | 4-(4-Bromo-2-fluorophenoxy)[1]benzofuro[3,2-d]pyrimidine | C16H8BrFN2O2

4-(4-Bromo-2-fluorophenoxy)[1]benzofuro[3,2-d]pyrimidine

  • Molecular FormulaC16H8BrFN2O2
  • Average mass359.149 Da
  • Monoisotopic mass357.975311 Da
  • ChemSpider ID31371728

More details:

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

4-(4-Brom-2-fluorphenoxy)[1]benzofuro[3,2-d]pyrimidin [German] [ACD/IUPAC Name]
4-(4-Bromo-2-fluorophenoxy)[1]benzofuro[3,2-d]pyrimidine [ACD/IUPAC Name]
4-(4-Bromo-2-fluorophénoxy)[1]benzofuro[3,2-d]pyrimidine [French] [ACD/IUPAC Name]
Benzofuro[3,2-d]pyrimidine, 4-(4-bromo-2-fluorophenoxy)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 442.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 221.1±28.7 °C
Index of Refraction: 1.704
Molar Refractivity: 84.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 2006.86
ACD/KOC (pH 5.5): 8045.17
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 2006.93
ACD/KOC (pH 7.4): 8045.44
Polar Surface Area: 48 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 217.9±3.0 cm3

Click to predict properties on the Chemicalize site


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