ChemSpider 2D Image | 2-(Hydroxyamino)-2-imino-N-[2-(trifluoromethoxy)phenyl]acetamide | C9H8F3N3O3

2-(Hydroxyamino)-2-imino-N-[2-(trifluoromethoxy)phenyl]acetamide

  • Molecular FormulaC9H8F3N3O3
  • Average mass263.173 Da
  • Monoisotopic mass263.051788 Da
  • ChemSpider ID25082114

More details:

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

2-(Hydroxyamino)-2-imino-N-[2-(trifluormethoxy)phenyl]acetamid [German] [ACD/IUPAC Name]
2-(Hydroxyamino)-2-imino-N-[2-(trifluoromethoxy)phenyl]acetamide [ACD/IUPAC Name]
2-(Hydroxyamino)-2-imino-N-[2-(trifluorométhoxy)phényl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(hydroxyamino)-2-imino-N-[2-(trifluoromethoxy)phenyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.531
Molar Refractivity: 52.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.18
ACD/KOC (pH 5.5): 128.22
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 6.17
ACD/KOC (pH 7.4): 127.98
Polar Surface Area: 97 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 44.3±7.0 dyne/cm
Molar Volume: 170.4±7.0 cm3

Click to predict properties on the Chemicalize site


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