ChemSpider 2D Image | 2-Cyclopropyl-2-(4-fluorophenyl)-1-(4-morpholinyl)ethanone | C15H18FNO2

2-Cyclopropyl-2-(4-fluorophenyl)-1-(4-morpholinyl)ethanone

  • Molecular FormulaC15H18FNO2
  • Average mass263.307 Da
  • Monoisotopic mass263.132172 Da
  • ChemSpider ID25169576

More details:

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

2-Cyclopropyl-2-(4-fluorophenyl)-1-(4-morpholinyl)ethanone [ACD/IUPAC Name]
2-Cyclopropyl-2-(4-fluorophényl)-1-(4-morpholinyl)éthanone [French] [ACD/IUPAC Name]
2-Cyclopropyl-2-(4-fluorphenyl)-1-(4-morpholinyl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-cyclopropyl-2-(4-fluorophenyl)-1-(4-morpholinyl)- [ACD/Index Name]
2-CYCLOPROPYL-2-(4-FLUOROPHENYL)-1-(MORPHOLIN-4-YL)ETHAN-1-ONE
2-CYCLOPROPYL-2-(4-FLUOROPHENYL)-1-(MORPHOLIN-4-YL)ETHANONE
2-cyclopropyl-2-(4-fluorophenyl)-1-morpholin-4-ylethanone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 420.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 208.0±28.7 °C
Index of Refraction: 1.568
Molar Refractivity: 69.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.38
ACD/KOC (pH 5.5): 371.96
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.38
ACD/KOC (pH 7.4): 371.96
Polar Surface Area: 30 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 211.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement