ChemSpider 2D Image | 2-(L-beta-Aspartylamino)-2-deoxy-D-glucose | C10H18N2O8

2-(L-β-Aspartylamino)-2-deoxy-D-glucose

  • Molecular FormulaC10H18N2O8
  • Average mass294.259 Da
  • Monoisotopic mass294.106323 Da
  • ChemSpider ID107446410

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-(L-β-Asparagylamino)-2-desoxy-D-glucose [German] [ACD/IUPAC Name]
2-(L-β-Aspartylamino)-2-deoxy-D-glucose [ACD/IUPAC Name]
2-(L-β-Aspartylamino)-2-désoxy-D-glucose [French] [ACD/IUPAC Name]
D-Glucose, 2-[[(3S)-3-amino-3-carboxy-1-oxopropyl]amino]-2-deoxy- [ACD/Index Name]
16745-12-3 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 813.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.6 mmHg at 25°C
Enthalpy of Vaporization: 134.5±6.0 kJ/mol
Flash Point: 445.5±34.3 °C
Index of Refraction: 1.591
Molar Refractivity: 63.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -2.95
ACD/LogD (pH 5.5): -5.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 190 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 90.2±3.0 dyne/cm
Molar Volume: 187.1±3.0 cm3

Click to predict properties on the Chemicalize site


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