ChemSpider 2D Image | 2-{[(2-Acetoxyphenyl)acetyl]amino}-1,3,4,6-tetra-O-acetyl-2-deoxy-beta-D-mannopyranose | C24H29NO12

2-{[(2-Acetoxyphenyl)acetyl]amino}-1,3,4,6-tetra-O-acetyl-2-deoxy-β-D-mannopyranose

  • Molecular FormulaC24H29NO12
  • Average mass523.487 Da
  • Monoisotopic mass523.168945 Da
  • ChemSpider ID62620001

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-{[(2-Acetoxyphenyl)acetyl]amino}-1,3,4,6-tetra-O-acetyl-2-deoxy-β-D-mannopyranose [ACD/IUPAC Name]
2-{[(2-Acetoxyphenyl)acetyl]amino}-1,3,4,6-tetra-O-acetyl-2-desoxy-β-D-mannopyranose [German] [ACD/IUPAC Name]
2-{[2-(2-Acétoxyphényl)acétyl]amino}-1,3,4,6-tétra-O-acétyl-2-désoxy-β-D-mannopyranose [French] [ACD/IUPAC Name]
β-D-Mannopyranose, 2-[[2-[2-(acetyloxy)phenyl]acetyl]amino]-2-deoxy-, 1,3,4,6-tetraacetate [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 671.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.6±3.0 kJ/mol
Flash Point: 359.8±31.5 °C
Index of Refraction: 1.538
Molar Refractivity: 122.7±0.4 cm3
#H bond acceptors: 13
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.82
ACD/KOC (pH 5.5): 122.75
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.82
ACD/KOC (pH 7.4): 122.75
Polar Surface Area: 170 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 54.1±5.0 dyne/cm
Molar Volume: 392.5±5.0 cm3

Click to predict properties on the Chemicalize site


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