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

(2R)-2-(Aminooxy)-1,1,1-trifluoropropane

  • Molecular FormulaC3H6F3NO
  • Average mass129.081 Da
  • Monoisotopic mass129.040146 Da
  • ChemSpider ID97688874

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(Aminooxy)-1,1,1-trifluoropropane [ACD/IUPAC Name]
(2R)-2-(Aminooxy)-1,1,1-trifluoropropane [French] [ACD/IUPAC Name]
(2R)-2-(Aminooxy)-1,1,1-trifluorpropan [German] [ACD/IUPAC Name]
Hydroxylamine, O-[(1R)-2,2,2-trifluoro-1-methylethyl]- [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: 75.1±40.0 °C at 760 mmHg
Vapour Pressure: 106.5±0.1 mmHg at 25°C
Enthalpy of Vaporization: 31.6±3.0 kJ/mol
Flash Point: -0.8±27.3 °C
Index of Refraction: 1.334
Molar Refractivity: 21.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 3.26
ACD/KOC (pH 5.5): 81.00
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 3.26
ACD/KOC (pH 7.4): 81.13
Polar Surface Area: 35 Å2
Polarizability: 8.6±0.5 10-24cm3
Surface Tension: 19.8±3.0 dyne/cm
Molar Volume: 104.9±3.0 cm3

Click to predict properties on the Chemicalize site


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