ChemSpider 2D Image | MFCD07798911 | C11H11BrFNO2

MFCD07798911

  • Molecular FormulaC11H11BrFNO2
  • Average mass288.113 Da
  • Monoisotopic mass286.995697 Da
  • ChemSpider ID21490846

More details:

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

(5-Brom-2-fluorphenyl)(4-morpholinyl)methanon [German] [ACD/IUPAC Name]
(5-Bromo-2-fluorophenyl)(4-morpholinyl)methanone [ACD/IUPAC Name]
(5-Bromo-2-fluorophényl)(4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
4-(5-bromo-2-fluorobenzoyl)morpholine
853313-09-4 [RN]
Methanone, (5-bromo-2-fluorophenyl)-4-morpholinyl- [ACD/Index Name]
MFCD07798911
(5-Bromo-2-fluorophenyl)(morpholino)methanone

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

Density: 1.5±0.1 g/cm3
Boiling Point: 405.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 198.9±28.7 °C
Index of Refraction: 1.569
Molar Refractivity: 60.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 11.04
ACD/KOC (pH 5.5): 194.14
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 11.04
ACD/KOC (pH 7.4): 194.14
Polar Surface Area: 30 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 186.0±3.0 cm3

Click to predict properties on the Chemicalize site


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