ChemSpider 2D Image | 2,4-Dideoxy-4-fluoro-2-[(Z)-(1-hydroxyethylidene)amino]-alpha-D-galactopyranose | C8H14FNO5

2,4-Dideoxy-4-fluoro-2-[(Z)-(1-hydroxyethylidene)amino]-α-D-galactopyranose

  • Molecular FormulaC8H14FNO5
  • Average mass223.199 Da
  • Monoisotopic mass223.085602 Da
  • ChemSpider ID57266996

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,4-Dideoxy-4-fluoro-2-[(Z)-(1-hydroxyethylidene)amino]-α-D-galactopyranose [ACD/IUPAC Name]
2,4-Didesoxy-4-fluor-2-[(Z)-(1-hydroxyethyliden)amino]-α-D-galactopyranose [German] [ACD/IUPAC Name]
2,4-Didésoxy-4-fluoro-2-[(Z)-(1-hydroxyéthylidène)amino]-α-D-galactopyranose [French] [ACD/IUPAC Name]
α-D-Galactopyranose, 2,4-dideoxy-4-fluoro-2-[[(1Z)-1-hydroxyethylidene]amino]- [ACD/Index Name]
129728-92-3 [RN]
2-Acetamido-2,4-dideoxy-4-fluoro-D-galactopyranose [ACD/IUPAC Name]
2-ACETAMIDO-2,4-DIDEOXY-4-FLUORO-α-GALACTOPYRANOSE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 499.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.5±6.0 kJ/mol
Flash Point: 256.1±31.5 °C
Index of Refraction: 1.570
Molar Refractivity: 44.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.65
ACD/LogD (pH 5.5): -1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.06
ACD/LogD (pH 7.4): -1.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.05
Polar Surface Area: 103 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 51.7±7.0 dyne/cm
Molar Volume: 135.3±7.0 cm3

Click to predict properties on the Chemicalize site


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