ChemSpider 2D Image | 5-(5-Bromo-2-fluorophenyl)-5-methyl-3-morpholinone | C11H11BrFNO2

5-(5-Bromo-2-fluorophenyl)-5-methyl-3-morpholinone

  • Molecular FormulaC11H11BrFNO2
  • Average mass288.113 Da
  • Monoisotopic mass286.995697 Da
  • ChemSpider ID29357187

More details:

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

1266784-13-7 [RN]
3-Morpholinone, 5-(5-bromo-2-fluorophenyl)-5-methyl- [ACD/Index Name]
5-(5-Brom-2-fluorphenyl)-5-methyl-3-morpholinon [German] [ACD/IUPAC Name]
5-(5-Bromo-2-fluorophenyl)-5-methyl-3-morpholinone [ACD/IUPAC Name]
5-(5-Bromo-2-fluorophényl)-5-méthyl-3-morpholinone [French] [ACD/IUPAC Name]
5-(5-BROMO-2-FLUOROPHENYL)-5-METHYLMORPHOLIN-3-ONE
1266785-04-9 [RN]
MFCD21607199

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

Density: 1.5±0.1 g/cm3
Boiling Point: 436.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 217.9±28.7 °C
Index of Refraction: 1.537
Molar Refractivity: 60.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.23
ACD/KOC (pH 5.5): 208.99
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.23
ACD/KOC (pH 7.4): 208.99
Polar Surface Area: 38 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 193.0±3.0 cm3

Click to predict properties on the Chemicalize site


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