ChemSpider 2D Image | [1-(3-Fluorophenyl)cyclopentyl][2-(4-fluorophenyl)-4-morpholinyl]methanone | C22H23F2NO2

[1-(3-Fluorophenyl)cyclopentyl][2-(4-fluorophenyl)-4-morpholinyl]methanone

  • Molecular FormulaC22H23F2NO2
  • Average mass371.420 Da
  • Monoisotopic mass371.169678 Da
  • ChemSpider ID33801067

More details:

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

[1-(3-Fluorophenyl)cyclopentyl][2-(4-fluorophenyl)-4-morpholinyl]methanone [ACD/IUPAC Name]
[1-(3-Fluorophényl)cyclopentyl][2-(4-fluorophényl)-4-morpholinyl]méthanone [French] [ACD/IUPAC Name]
[1-(3-Fluorphenyl)cyclopentyl][2-(4-fluorphenyl)-4-morpholinyl]methanon [German] [ACD/IUPAC Name]
Methanone, [1-(3-fluorophenyl)cyclopentyl][2-(4-fluorophenyl)-4-morpholinyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 525.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.3±30.1 °C
Index of Refraction: 1.568
Molar Refractivity: 98.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 1296.24
ACD/KOC (pH 5.5): 5883.83
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1296.24
ACD/KOC (pH 7.4): 5883.83
Polar Surface Area: 30 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 299.8±3.0 cm3

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