ChemSpider 2D Image | 2,2,2-Trifluoro-N-hydroxyethanimine | C2H2F3NO

2,2,2-Trifluoro-N-hydroxyethanimine

  • Molecular FormulaC2H2F3NO
  • Average mass113.039 Da
  • Monoisotopic mass113.008850 Da
  • ChemSpider ID57561217

More details:

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

2,2,2-Trifluor-N-hydroxyethanimin [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-N-hydroxyethanimine [ACD/IUPAC Name]
2,2,2-Trifluoro-N-hydroxyéthanimine [French] [ACD/IUPAC Name]
Acetaldehyde, 2,2,2-trifluoro-, oxime [ACD/Index Name]
2,2,2-Trifluoroacetaldehyde oxime
67813-06-3 [RN]
819-03-4 [RN]
MFCD30387000
N-(2,2,2-Trifluoroethylidene)hydroxylamine
trifluoroacetaldehyde oxime

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

Density: 1.4±0.1 g/cm3
Boiling Point: 92.2±40.0 °C at 760 mmHg
Vapour Pressure: 38.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 36.6±6.0 kJ/mol
Flash Point: 9.5±27.3 °C
Index of Refraction: 1.317
Molar Refractivity: 15.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 2.96
ACD/KOC (pH 5.5): 75.64
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 2.87
ACD/KOC (pH 7.4): 73.34
Polar Surface Area: 33 Å2
Polarizability: 6.3±0.5 10-24cm3
Surface Tension: 21.2±7.0 dyne/cm
Molar Volume: 80.3±7.0 cm3

Click to predict properties on the Chemicalize site


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