ChemSpider 2D Image | 5-(Acetylamino)-3,5-Dideoxy-2-O-Phosphono-D-Erythro-L-Manno-Nononic Acid | C11H22NO12P

5-(Acetylamino)-3,5-Dideoxy-2-O-Phosphono-D-Erythro-L-Manno-Nononic Acid

  • Molecular FormulaC11H22NO12P
  • Average mass391.266 Da
  • Monoisotopic mass391.087952 Da
  • ChemSpider ID25058798

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(2R,4S,5R,6R,7S,8R)-5-Acetamido-4,6,7,8,9-pentahydroxy-2-(phosphonooxy)nonanoic acid [ACD/IUPAC Name]
(2R,4S,5R,6R,7S,8R)-5-Acetamido-4,6,7,8,9-pentahydroxy-2-(phosphonooxy)nonansäure [German] [ACD/IUPAC Name]
5-(Acetylamino)-3,5-Dideoxy-2-O-Phosphono-D-Erythro-L-Manno-Nononic Acid
Acide (2R,4S,5R,6R,7S,8R)-5-acétamido-4,6,7,8,9-pentahydroxy-2-(phosphonooxy)nonanoïque [French] [ACD/IUPAC Name]
D-erythro-L-manno-Nononic acid, 5-(acetylamino)-3,5-dideoxy-, 2-(dihydrogen phosphate) [ACD/Index Name]
WQP

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.600
Molar Refractivity: 77.3±0.3 cm3
#H bond acceptors: 13
#H bond donors: 9
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -4.36
ACD/LogD (pH 5.5): -9.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 244 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 101.8±3.0 dyne/cm
Molar Volume: 226.0±3.0 cm3

Click to predict properties on the Chemicalize site


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