ChemSpider 2D Image | 2-(Hydroxyimino)-N-[4-(trifluoromethoxy)phenyl]acetamide | C9H7F3N2O3

2-(Hydroxyimino)-N-[4-(trifluoromethoxy)phenyl]acetamide

  • Molecular FormulaC9H7F3N2O3
  • Average mass248.159 Da
  • Monoisotopic mass248.040878 Da
  • ChemSpider ID26469128

More details:

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

2-(Hydroxyimino)-N-[4-(trifluormethoxy)phenyl]acetamid [German] [ACD/IUPAC Name]
2-(Hydroxyimino)-N-[4-(trifluoromethoxy)phenyl]acetamide [ACD/IUPAC Name]
2-(Hydroxyimino)-N-[4-(trifluorométhoxy)phényl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(hydroxyimino)-N-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
175205-25-1 [RN]
2-hydroxyimino-N-[4-(trifluoromethoxy)phenyl]acetamide
2-Isonitroso-4'-(trifluoromethoxy)acetanilide

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: 1.497
Molar Refractivity: 50.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 11.27
ACD/KOC (pH 5.5): 196.99
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 9.67
ACD/KOC (pH 7.4): 168.98
Polar Surface Area: 71 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 38.5±7.0 dyne/cm
Molar Volume: 173.6±7.0 cm3

Click to predict properties on the Chemicalize site


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