ChemSpider 2D Image | Cyclobutyl[2-(4-fluorophenyl)-4-morpholinyl]methanone | C15H18FNO2

Cyclobutyl[2-(4-fluorophenyl)-4-morpholinyl]methanone

  • Molecular FormulaC15H18FNO2
  • Average mass263.307 Da
  • Monoisotopic mass263.132172 Da
  • ChemSpider ID22401419

More details:

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

Cyclobutyl[2-(4-fluorophenyl)-4-morpholinyl]methanone [ACD/IUPAC Name]
Cyclobutyl[2-(4-fluorophényl)-4-morpholinyl]méthanone [French] [ACD/IUPAC Name]
Cyclobutyl[2-(4-fluorphenyl)-4-morpholinyl]methanon [German] [ACD/IUPAC Name]
Methanone, cyclobutyl[2-(4-fluorophenyl)-4-morpholinyl]- [ACD/Index Name]
4-CYCLOBUTANECARBONYL-2-(4-FLUOROPHENYL)MORPHOLINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 423.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 209.7±28.7 °C
Index of Refraction: 1.555
Molar Refractivity: 69.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.51
ACD/KOC (pH 5.5): 429.86
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.51
ACD/KOC (pH 7.4): 429.86
Polar Surface Area: 30 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 215.2±3.0 cm3

Click to predict properties on the Chemicalize site


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