ChemSpider 2D Image | 2-(4-Fluorophenoxy)-N-{[4-(methylsulfonyl)-2-morpholinyl]methyl}acetamide | C14H19FN2O5S

2-(4-Fluorophenoxy)-N-{[4-(methylsulfonyl)-2-morpholinyl]methyl}acetamide

  • Molecular FormulaC14H19FN2O5S
  • Average mass346.375 Da
  • Monoisotopic mass346.099884 Da
  • ChemSpider ID29630777

More details:

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

2-(4-Fluorophenoxy)-N-{[4-(methylsulfonyl)-2-morpholinyl]methyl}acetamide [ACD/IUPAC Name]
2-(4-Fluorophénoxy)-N-{[4-(méthylsulfonyl)-2-morpholinyl]méthyl}acétamide [French] [ACD/IUPAC Name]
2-(4-Fluorphenoxy)-N-{[4-(methylsulfonyl)-2-morpholinyl]methyl}acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(4-fluorophenoxy)-N-[[4-(methylsulfonyl)-2-morpholinyl]methyl]- [ACD/Index Name]
2-(4-FLUOROPHENOXY)-N-[(4-METHANESULFONYLMORPHOLIN-2-YL)METHYL]ACETAMIDE
2-(4-fluorophenoxy)-N-{[4-(methylsulfonyl)morpholin-2-yl]methyl}acetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.566
Molar Refractivity: 81.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.97
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.97
Polar Surface Area: 93 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 54.1±5.0 dyne/cm
Molar Volume: 250.8±5.0 cm3

Click to predict properties on the Chemicalize site


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