ChemSpider 2D Image | 6-Deoxy-6-{[(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)acetyl]amino}hexopyranose | C12H16N2O8

6-Deoxy-6-{[(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)acetyl]amino}hexopyranose

  • Molecular FormulaC12H16N2O8
  • Average mass316.264 Da
  • Monoisotopic mass316.090668 Da
  • ChemSpider ID28567220

More details:

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

6-Deoxy-6-{[(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)acetyl]amino}hexopyranose [ACD/IUPAC Name]
6-Desoxy-6-{[(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)acetyl]amino}hexopyranose [German] [ACD/IUPAC Name]
6-Désoxy-6-{[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)acétyl]amino}hexopyranose [French] [ACD/IUPAC Name]
Hexopyranose, 6-deoxy-6-[[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)acetyl]amino]- [ACD/Index Name]
138853-61-9 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 670.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 112.8±6.0 kJ/mol
Flash Point: 359.4±31.5 °C
Index of Refraction: 1.651
Molar Refractivity: 68.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.97
ACD/LogD (pH 5.5): -2.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 157 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 96.3±3.0 dyne/cm
Molar Volume: 187.5±3.0 cm3

Click to predict properties on the Chemicalize site


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