ChemSpider 2D Image | 5-Acetamido-3-fluoro-4,6,7,8,9-pentahydroxy-2-oxononanoic acid | C11H18FNO9

5-Acetamido-3-fluoro-4,6,7,8,9-pentahydroxy-2-oxononanoic acid

  • Molecular FormulaC11H18FNO9
  • Average mass327.260 Da
  • Monoisotopic mass327.096558 Da
  • ChemSpider ID26559301

More details:

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

2-Nonulosonic acid, 5-(acetylamino)-3,5-dideoxy-3-fluoro- [ACD/Index Name]
5-Acetamido-3-fluor-4,6,7,8,9-pentahydroxy-2-oxononansäure [German] [ACD/IUPAC Name]
5-Acetamido-3-fluoro-4,6,7,8,9-pentahydroxy-2-oxononanoic acid [ACD/IUPAC Name]
Acide 5-acétamido-3-fluoro-4,6,7,8,9-pentahydroxy-2-oxononanoïque [French] [ACD/IUPAC Name]
129950-58-9 [RN]
5-ACETAMIDO-3-FLUORO-4,6,7,8,9-PENTAHYDROXY-2-OXO-NONANOIC ACID

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

Density: 1.6±0.1 g/cm3
Boiling Point: 779.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.1 mmHg at 25°C
Enthalpy of Vaporization: 129.2±6.0 kJ/mol
Flash Point: 425.0±32.9 °C
Index of Refraction: 1.562
Molar Refractivity: 65.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -3.18
ACD/LogD (pH 5.5): -6.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 185 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 80.0±3.0 dyne/cm
Molar Volume: 203.0±3.0 cm3

Click to predict properties on the Chemicalize site


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