ChemSpider 2D Image | 2,4-Diacetamido-2,4,6-trideoxy-alpha-D-mannopyranose | C10H18N2O5

2,4-Diacetamido-2,4,6-trideoxy-α-D-mannopyranose

  • Molecular FormulaC10H18N2O5
  • Average mass246.260 Da
  • Monoisotopic mass246.121567 Da
  • ChemSpider ID28533246

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,4-Diacetamido-2,4,6-trideoxy-α-D-mannopyranose [ACD/IUPAC Name]
2,4-Diacetamido-2,4,6-tridesoxy-α-D-mannopyranose [German] [ACD/IUPAC Name]
2,4-Diacétamido-2,4,6-tridésoxy-α-D-mannopyranose [French] [ACD/IUPAC Name]
α-D-Mannopyranose, 2,4-bis(acetylamino)-2,4,6-trideoxy- [ACD/Index Name]
2,4-diacetamido-2,4,6-trideoxy-&α;-D-mannopyranose
2,4-diacetamido-2,4,6-trideoxy-α-D-mannose

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

Density: 1.3±0.1 g/cm3
Boiling Point: 638.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.3 mmHg at 25°C
Enthalpy of Vaporization: 108.0±6.0 kJ/mol
Flash Point: 339.7±31.5 °C
Index of Refraction: 1.531
Molar Refractivity: 58.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.19
ACD/LogD (pH 5.5): -1.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.12
ACD/LogD (pH 7.4): -1.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.12
Polar Surface Area: 108 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 53.5±5.0 dyne/cm
Molar Volume: 189.3±5.0 cm3

Click to predict properties on the Chemicalize site


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