ChemSpider 2D Image | 2,2,2-Trifluoro-1-(methylamino)ethanol | C3H6F3NO

2,2,2-Trifluoro-1-(methylamino)ethanol

  • Molecular FormulaC3H6F3NO
  • Average mass129.081 Da
  • Monoisotopic mass129.040146 Da
  • ChemSpider ID32977890

More details:

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

2,2,2-Trifluor-1-(methylamino)ethanol [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-1-(methylamino)ethanol [ACD/IUPAC Name]
2,2,2-Trifluoro-1-(méthylamino)éthanol [French] [ACD/IUPAC Name]
Ethanol, 2,2,2-trifluoro-1-(methylamino)- [ACD/Index Name]
343261-36-9 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 105.2±40.0 °C at 760 mmHg
Vapour Pressure: 16.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 40.1±6.0 kJ/mol
Flash Point: 17.4±27.3 °C
Index of Refraction: 1.345
Molar Refractivity: 21.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.61
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.84
Polar Surface Area: 32 Å2
Polarizability: 8.5±0.5 10-24cm3
Surface Tension: 21.3±3.0 dyne/cm
Molar Volume: 101.1±3.0 cm3

Click to predict properties on the Chemicalize site


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