ChemSpider 2D Image | (4-Bromo-3-fluorophenyl)(4-morpholinyl)methanone | C11H11BrFNO2

(4-Bromo-3-fluorophenyl)(4-morpholinyl)methanone

  • Molecular FormulaC11H11BrFNO2
  • Average mass288.113 Da
  • Monoisotopic mass286.995697 Da
  • ChemSpider ID26523277

More details:

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

(4-Brom-3-fluorphenyl)(4-morpholinyl)methanon [German] [ACD/IUPAC Name]
(4-Bromo-3-fluorophenyl)(4-morpholinyl)methanone [ACD/IUPAC Name]
(4-Bromo-3-fluorophényl)(4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (4-bromo-3-fluorophenyl)-4-morpholinyl- [ACD/Index Name]
(4-Bromo-3-fluorophenyl)(morpholin-4-yl)methanone
(4-bromo-3-fluoro-phenyl)-morpholin-4-yl-methanone
897016-95-4 [RN]
MFCD16084865
MORPHOLINE, 4-(4-BROMO-3-FLUOROBENZOYL)-
N-(4-Bromo-3-fluorobenzoyl)morpholine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 405.7±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: 199.2±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: 1.00
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.22
ACD/KOC (pH 5.5): 288.76
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.22
ACD/KOC (pH 7.4): 288.76
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


Advertisement