ChemSpider 2D Image | 3,3,3-Trifluoro-N-hydroxy-1-propanamine | C3H6F3NO

3,3,3-Trifluoro-N-hydroxy-1-propanamine

  • Molecular FormulaC3H6F3NO
  • Average mass129.081 Da
  • Monoisotopic mass129.040146 Da
  • ChemSpider ID61193219

More details:

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

1-Propanamine, 3,3,3-trifluoro-N-hydroxy- [ACD/Index Name]
3,3,3-Trifluor-N-hydroxy-1-propanamin [German] [ACD/IUPAC Name]
3,3,3-Trifluoro-N-hydroxy-1-propanamine [ACD/IUPAC Name]
3,3,3-Trifluoro-N-hydroxy-1-propanamine [French] [ACD/IUPAC Name]
1315059-79-0 [RN]
MFCD32740533
N-(3,3,3-trifluoropropyl)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: 100.3±45.0 °C at 760 mmHg
Vapour Pressure: 21.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 39.6±6.0 kJ/mol
Flash Point: 14.4±28.7 °C
Index of Refraction: 1.347
Molar Refractivity: 21.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.29
ACD/KOC (pH 5.5): 40.98
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.39
ACD/KOC (pH 7.4): 44.03
Polar Surface Area: 32 Å2
Polarizability: 8.5±0.5 10-24cm3
Surface Tension: 22.6±3.0 dyne/cm
Molar Volume: 100.8±3.0 cm3

Click to predict properties on the Chemicalize site


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