ChemSpider 2D Image | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-[(1-naphthylacetyl)amino]hexopyranose | C26H29NO10

1,3,4,6-Tetra-O-acetyl-2-deoxy-2-[(1-naphthylacetyl)amino]hexopyranose

  • Molecular FormulaC26H29NO10
  • Average mass515.509 Da
  • Monoisotopic mass515.179138 Da
  • ChemSpider ID3441004

More details:

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

1,3,4,6-Tetra-O-acetyl-2-deoxy-2-[(1-naphthylacetyl)amino]hexopyranose [ACD/IUPAC Name]
1,3,4,6-Tetra-O-acetyl-2-desoxy-2-[(1-naphthylacetyl)amino]hexopyranose [German] [ACD/IUPAC Name]
1,3,4,6-Tétra-O-acétyl-2-désoxy-2-{[2-(1-naphtyl)acétyl]amino}hexopyranose [French] [ACD/IUPAC Name]
Hexopyranose, 2-deoxy-2-[[2-(1-naphthalenyl)acetyl]amino]-, 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: 685.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.5±3.0 kJ/mol
Flash Point: 368.2±31.5 °C
Index of Refraction: 1.575
Molar Refractivity: 129.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 84.22
ACD/KOC (pH 5.5): 831.42
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 84.22
ACD/KOC (pH 7.4): 831.41
Polar Surface Area: 144 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 55.4±5.0 dyne/cm
Molar Volume: 390.7±5.0 cm3

Click to predict properties on the Chemicalize site


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