ChemSpider 2D Image | (2S)-1,1,1-Trifluoro-N-hydroxy-2-propanamine | C3H6F3NO

(2S)-1,1,1-Trifluoro-N-hydroxy-2-propanamine

  • Molecular FormulaC3H6F3NO
  • Average mass129.081 Da
  • Monoisotopic mass129.040146 Da
  • ChemSpider ID61387287

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1,1,1-Trifluor-N-hydroxy-2-propanamin [German] [ACD/IUPAC Name]
(2S)-1,1,1-Trifluoro-N-hydroxy-2-propanamine [ACD/IUPAC Name]
(2S)-1,1,1-Trifluoro-N-hydroxy-2-propanamine [French] [ACD/IUPAC Name]
2-Propanamine, 1,1,1-trifluoro-N-hydroxy-, (2S)- [ACD/Index Name]
1931933-48-0 [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: 86.1±45.0 °C at 760 mmHg
Vapour Pressure: 42.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.1±6.0 kJ/mol
Flash Point: 5.9±28.7 °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: 1.17
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.73
ACD/KOC (pH 5.5): 51.51
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.73
ACD/KOC (pH 7.4): 51.52
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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