ChemSpider 2D Image | (2,5-Difluorophenyl)(4-morpholinyl)methanone | C11H11F2NO2

(2,5-Difluorophenyl)(4-morpholinyl)methanone

  • Molecular FormulaC11H11F2NO2
  • Average mass227.207 Da
  • Monoisotopic mass227.075790 Da
  • ChemSpider ID26159352

More details:

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

(2,5-Difluorophenyl)(4-morpholinyl)methanone [ACD/IUPAC Name]
(2,5-Difluorophényl)(4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
(2,5-Difluorphenyl)(4-morpholinyl)methanon [German] [ACD/IUPAC Name]
Methanone, (2,5-difluorophenyl)-4-morpholinyl- [ACD/Index Name]
948794-61-4 [RN]
MFCD13532044

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

Density: 1.3±0.1 g/cm3
Boiling Point: 360.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 171.9±27.9 °C
Index of Refraction: 1.524
Molar Refractivity: 53.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.16
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 2.60
ACD/KOC (pH 5.5): 68.93
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 2.60
ACD/KOC (pH 7.4): 68.93
Polar Surface Area: 30 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 174.0±3.0 cm3

Click to predict properties on the Chemicalize site


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