ChemSpider 2D Image | 5-Acetamido-3,5-dideoxy-6-(1,2,3-trihydroxypropyl)hex-2-ulopyranosonate | C11H18NO9

5-Acetamido-3,5-dideoxy-6-(1,2,3-trihydroxypropyl)hex-2-ulopyranosonate

  • Molecular FormulaC11H18NO9
  • Average mass308.263 Da
  • Monoisotopic mass308.098694 Da
  • ChemSpider ID21201740

  • Charge - Charge

More details:

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

2-Nonulopyranosonic acid, 5-(acetylamino)-3,5-dideoxy-, ion(1-) [ACD/Index Name]
5-Acetamido-3,5-dideoxy-6-(1,2,3-trihydroxypropyl)hex-2-ulopyranosonate [ACD/IUPAC Name]
5-Acetamido-3,5-didesoxy-6-(1,2,3-trihydroxypropyl)hex-2-ulopyranosonat [German] [ACD/IUPAC Name]
5-Acétamido-3,5-didésoxy-6-(1,2,3-trihydroxypropyl)hex-2-ulopyranosonate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 805.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.5 mmHg at 25°C
Enthalpy of Vaporization: 133.3±6.0 kJ/mol
Flash Point: 440.7±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -3.13
ACD/LogD (pH 5.5): -6.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 180 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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