ChemSpider 2D Image | 3-(Aminooxy)-1,1,1-trifluoropropane | C3H6F3NO

3-(Aminooxy)-1,1,1-trifluoropropane

  • Molecular FormulaC3H6F3NO
  • Average mass129.081 Da
  • Monoisotopic mass129.040146 Da
  • ChemSpider ID22499286

More details:

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

3-(Aminooxy)-1,1,1-trifluoropropane [ACD/IUPAC Name]
3-(Aminooxy)-1,1,1-trifluoropropane [French] [ACD/IUPAC Name]
3-(Aminooxy)-1,1,1-trifluorpropan [German] [ACD/IUPAC Name]
Hydroxylamine, O-(3,3,3-trifluoropropyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 88.7±40.0 °C at 760 mmHg
Vapour Pressure: 60.4±0.2 mmHg at 25°C
Enthalpy of Vaporization: 32.9±3.0 kJ/mol
Flash Point: 7.5±27.3 °C
Index of Refraction: 1.336
Molar Refractivity: 21.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.95
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.82
ACD/KOC (pH 5.5): 52.90
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.87
ACD/KOC (pH 7.4): 54.43
Polar Surface Area: 35 Å2
Polarizability: 8.6±0.5 10-24cm3
Surface Tension: 21.1±3.0 dyne/cm
Molar Volume: 104.5±3.0 cm3

Click to predict properties on the Chemicalize site


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