ChemSpider 2D Image | 2-Acetamido-2-deoxy-L-idopyranose | C8H15NO6

2-Acetamido-2-deoxy-L-idopyranose

  • Molecular FormulaC8H15NO6
  • Average mass221.208 Da
  • Monoisotopic mass221.089935 Da
  • ChemSpider ID24207953

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

2-Acetamido-2-deoxy-L-idopyranose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-L-idopyranose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-L-idopyranose [French] [ACD/IUPAC Name]
L-Idopyranose, 2-(acetylamino)-2-deoxy- [ACD/Index Name]
2-(ACETYLAMINO)-2-DEOXY-L-IDOPYRANOSE
2-Acetamido-2-deoxy-D-glucose [ACD/IUPAC Name]
2-Acetylamino-2-desoxy-D-mannose
3615-17-6 [RN]
639465-36-4 [RN]
L-Idopyranose, 2-(acetylamino)-2-deoxy- (9CI)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 595.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.8±6.0 kJ/mol
Flash Point: 313.9±30.1 °C
Index of Refraction: 1.576
Molar Refractivity: 48.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -2.48
ACD/LogD (pH 5.5): -1.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.10
ACD/LogD (pH 7.4): -1.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.10
Polar Surface Area: 119 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 75.2±5.0 dyne/cm
Molar Volume: 146.9±5.0 cm3

Click to predict properties on the Chemicalize site


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