ChemSpider 2D Image | 1-{[(3S,4R)-4-Aminotetrahydro-3-furanyl]oxy}-3-fluoro-2-propanol | C7H14FNO3

1-{[(3S,4R)-4-Aminotetrahydro-3-furanyl]oxy}-3-fluoro-2-propanol

  • Molecular FormulaC7H14FNO3
  • Average mass179.189 Da
  • Monoisotopic mass179.095779 Da
  • ChemSpider ID65673996

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

1-{[(3S,4R)-4-Aminotetrahydro-3-furanyl]oxy}-3-fluor-2-propanol [German] [ACD/IUPAC Name]
1-{[(3S,4R)-4-Aminotetrahydro-3-furanyl]oxy}-3-fluoro-2-propanol [ACD/IUPAC Name]
1-{[(3S,4R)-4-Aminotétrahydro-3-furanyl]oxy}-3-fluoro-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[[(3S,4R)-4-aminotetrahydro-3-furanyl]oxy]-3-fluoro- [ACD/Index Name]
2228053-45-8 [RN]
rac-1-{[(3S,4R)-4-aminooxolan-3-yl]oxy}-3-fluoropropan-2-ol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 318.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.9±6.0 kJ/mol
Flash Point: 146.5±27.9 °C
Index of Refraction: 1.471
Molar Refractivity: 41.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.52
ACD/LogD (pH 5.5): -3.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 65 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 40.7±5.0 dyne/cm
Molar Volume: 147.0±5.0 cm3

Click to predict properties on the Chemicalize site


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