ChemSpider 2D Image | Methyl 3-amino-2,3,6-trideoxy-2-fluoro-beta-D-allopyranoside | C7H14FNO3

Methyl 3-amino-2,3,6-trideoxy-2-fluoro-β-D-allopyranoside

  • Molecular FormulaC7H14FNO3
  • Average mass179.189 Da
  • Monoisotopic mass179.095779 Da
  • ChemSpider ID61680027

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

3-Amino-2,3,6-tridésoxy-2-fluoro-β-D-allopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 3-amino-2,3,6-trideoxy-2-fluoro-β-D-allopyranoside [ACD/IUPAC Name]
Methyl-3-amino-2,3,6-tridesoxy-2-fluor-β-D-allopyranosid [German] [ACD/IUPAC Name]
β-D-Allopyranoside, methyl 3-amino-2,3,6-trideoxy-2-fluoro- [ACD/Index Name]
128855-00-5 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 269.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 59.0±6.0 kJ/mol
Flash Point: 116.9±27.3 °C
Index of Refraction: 1.466
Molar Refractivity: 41.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.21
ACD/LogD (pH 5.5): -2.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.67
Polar Surface Area: 65 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 37.7±5.0 dyne/cm
Molar Volume: 148.2±5.0 cm3

Click to predict properties on the Chemicalize site


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