ChemSpider 2D Image | 2-Methyl-2-propanyl 3-{1-fluoro-2-[(1,2-oxazolidin-3-ylacetyl)amino]ethylidene}-1-azetidinecarboxylate | C15H24FN3O4

2-Methyl-2-propanyl 3-{1-fluoro-2-[(1,2-oxazolidin-3-ylacetyl)amino]ethylidene}-1-azetidinecarboxylate

  • Molecular FormulaC15H24FN3O4
  • Average mass329.367 Da
  • Monoisotopic mass329.175079 Da
  • ChemSpider ID111285861

More details:

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

1-Azetidinecarboxylic acid, 3-[1-fluoro-2-[[2-(3-isoxazolidinyl)acetyl]amino]ethylidene]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-{1-fluoro-2-[(1,2-oxazolidin-3-ylacetyl)amino]ethylidene}-1-azetidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-{1-fluor-2-[(1,2-oxazolidin-3-ylacetyl)amino]ethyliden}-1-azetidincarboxylat [German] [ACD/IUPAC Name]
3-(1-Fluoro-2-{[2-(1,2-oxazolidin-3-yl)acétyl]amino}éthylidène)-1-azétidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.509
Molar Refractivity: 80.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 2.65
ACD/KOC (pH 5.5): 67.29
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.04
ACD/KOC (pH 7.4): 77.12
Polar Surface Area: 80 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 270.8±3.0 cm3

Click to predict properties on the Chemicalize site


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