ChemSpider 2D Image | [2-(Fluoromethyl)-4-morpholinyl](3-methyl-3-oxetanyl)methanone | C10H16FNO3

[2-(Fluoromethyl)-4-morpholinyl](3-methyl-3-oxetanyl)methanone

  • Molecular FormulaC10H16FNO3
  • Average mass217.237 Da
  • Monoisotopic mass217.111420 Da
  • ChemSpider ID65068642

More details:

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

[2-(Fluormethyl)-4-morpholinyl](3-methyl-3-oxetanyl)methanon [German] [ACD/IUPAC Name]
[2-(Fluoromethyl)-4-morpholinyl](3-methyl-3-oxetanyl)methanone [ACD/IUPAC Name]
[2-(Fluorométhyl)-4-morpholinyl](3-méthyl-3-oxétanyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [2-(fluoromethyl)-4-morpholinyl](3-methyl-3-oxetanyl)- [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: 360.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 172.0±27.9 °C
Index of Refraction: 1.471
Molar Refractivity: 51.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.15
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.08
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.08
Polar Surface Area: 39 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 182.8±3.0 cm3

Click to predict properties on the Chemicalize site


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