ChemSpider 2D Image | 2,2,2-Trifluoro-N-methoxyethanamine | C3H6F3NO

2,2,2-Trifluoro-N-methoxyethanamine

  • Molecular FormulaC3H6F3NO
  • Average mass129.081 Da
  • Monoisotopic mass129.040146 Da
  • ChemSpider ID37488143

More details:

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

2,2,2-Trifluor-N-methoxyethanamin [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-N-methoxyethanamine [ACD/IUPAC Name]
2,2,2-Trifluoro-N-méthoxyéthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2,2,2-trifluoro-N-methoxy- [ACD/Index Name]
1162832-77-0 [RN]
MFCD21101220

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

Density: 1.2±0.1 g/cm3
Boiling Point: 28.0±45.0 °C at 760 mmHg
Vapour Pressure: 679.5±0.1 mmHg at 25°C
Enthalpy of Vaporization: 27.4±3.0 kJ/mol
Flash Point: -29.3±28.7 °C
Index of Refraction: 1.320
Molar Refractivity: 21.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.40
ACD/KOC (pH 5.5): 83.60
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.40
ACD/KOC (pH 7.4): 83.60
Polar Surface Area: 21 Å2
Polarizability: 8.6±0.5 10-24cm3
Surface Tension: 17.0±3.0 dyne/cm
Molar Volume: 109.6±3.0 cm3

Click to predict properties on the Chemicalize site


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