ChemSpider 2D Image | 2,2,2-Trifluoro-N-hydroxy-N-methylethanamine | C3H6F3NO

2,2,2-Trifluoro-N-hydroxy-N-methylethanamine

  • Molecular FormulaC3H6F3NO
  • Average mass129.081 Da
  • Monoisotopic mass129.040146 Da
  • ChemSpider ID37488142

More details:

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

2,2,2-Trifluor-N-hydroxy-N-methylethanamin [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-N-hydroxy-N-methylethanamine [ACD/IUPAC Name]
2,2,2-Trifluoro-N-hydroxy-N-méthyléthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2,2,2-trifluoro-N-hydroxy-N-methyl- [ACD/Index Name]
1525768-83-5 [RN]
MFCD32763749
N-methyl-N-(2,2,2-trifluoroethyl)hydroxylamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 75.0±40.0 °C at 760 mmHg
Vapour Pressure: 84.8±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.9±6.0 kJ/mol
Flash Point: -0.8±27.3 °C
Index of Refraction: 1.356
Molar Refractivity: 21.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.15
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.08
ACD/KOC (pH 5.5): 36.84
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.08
ACD/KOC (pH 7.4): 36.84
Polar Surface Area: 23 Å2
Polarizability: 8.6±0.5 10-24cm3
Surface Tension: 23.1±3.0 dyne/cm
Molar Volume: 99.2±3.0 cm3

Click to predict properties on the Chemicalize site


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