ChemSpider 2D Image | 2-Deoxy-2-(pentanoylamino)-D-glucose | C11H21NO6

2-Deoxy-2-(pentanoylamino)-D-glucose

  • Molecular FormulaC11H21NO6
  • Average mass263.288 Da
  • Monoisotopic mass263.136902 Da
  • ChemSpider ID19115705

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-Deoxy-2-(pentanoylamino)-D-glucose [ACD/IUPAC Name]
2-Desoxy-2-(pentanoylamino)-D-glucose [German] [ACD/IUPAC Name]
2-Désoxy-2-(pentanoylamino)-D-glucose [French] [ACD/IUPAC Name]
D-Glucose, 2-deoxy-2-[(1-oxopentyl)amino]- [ACD/Index Name]
63223-57-4 [RN]
MFCD00059805 [MDL number]
N-((2R,3R,4S,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)pentanamide
N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]pentanamide
N-n-Valeryl-D-glucosamine
N-Valeryl-D-glucosamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 612.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 104.3±6.0 kJ/mol
Flash Point: 324.5±31.5 °C
Index of Refraction: 1.525
Molar Refractivity: 62.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -1.08
ACD/LogD (pH 5.5): -1.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.08
ACD/LogD (pH 7.4): -1.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.08
Polar Surface Area: 127 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 204.9±3.0 cm3

Click to predict properties on the Chemicalize site


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