ChemSpider 2D Image | 2-(2-Cyclopenten-1-yl)-1-[2-(fluoromethyl)-4-morpholinyl]ethanone | C12H18FNO2

2-(2-Cyclopenten-1-yl)-1-[2-(fluoromethyl)-4-morpholinyl]ethanone

  • Molecular FormulaC12H18FNO2
  • Average mass227.275 Da
  • Monoisotopic mass227.132156 Da
  • ChemSpider ID60535581

More details:

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

2-(2-Cyclopenten-1-yl)-1-[2-(fluormethyl)-4-morpholinyl]ethanon [German] [ACD/IUPAC Name]
2-(2-Cyclopenten-1-yl)-1-[2-(fluoromethyl)-4-morpholinyl]ethanone [ACD/IUPAC Name]
2-(2-Cyclopentén-1-yl)-1-[2-(fluorométhyl)-4-morpholinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(2-cyclopenten-1-yl)-1-[2-(fluoromethyl)-4-morpholinyl]- [ACD/Index Name]
2-(CYCLOPENT-2-EN-1-YL)-1-[2-(FLUOROMETHYL)MORPHOLIN-4-YL]ETHAN-1-ONE
2-(CYCLOPENT-2-EN-1-YL)-1-[2-(FLUOROMETHYL)MORPHOLIN-4-YL]ETHANONE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 374.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 180.0±25.1 °C
Index of Refraction: 1.483
Molar Refractivity: 58.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.16
ACD/KOC (pH 5.5): 127.88
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 6.16
ACD/KOC (pH 7.4): 127.88
Polar Surface Area: 30 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 204.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement