ChemSpider 2D Image | {[(2,2-Difluoropropanoyl)amino]oxy}acetic acid | C5H7F2NO4

{[(2,2-Difluoropropanoyl)amino]oxy}acetic acid

  • Molecular FormulaC5H7F2NO4
  • Average mass183.110 Da
  • Monoisotopic mass183.034317 Da
  • ChemSpider ID113101750

More details:

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

{[(2,2-Difluoropropanoyl)amino]oxy}acetic acid [ACD/IUPAC Name]
{[(2,2-Difluorpropanoyl)amino]oxy}essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[[(2,2-difluoro-1-oxopropyl)amino]oxy]- [ACD/Index Name]
Acide {[(2,2-difluoropropanoyl)amino]oxy}acétique [French] [ACD/IUPAC Name]

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: 1.417
Molar Refractivity: 32.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.21
ACD/LogD (pH 5.5): -2.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 128.9±3.0 cm3

Click to predict properties on the Chemicalize site


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