ChemSpider 2D Image | Hexopyranosyl-(1->3)-2-acetamido-2-deoxyhexopyranosyl-(1->3)hexopyranosyl-(1->4)hexopyranosato | C26H45NO21

Hexopyranosyl-(1->3)-2-acetamido-2-deoxyhexopyranosyl-(1->3)hexopyranosyl-(1->4)hexopyranosato

  • Molecular FormulaC26H45NO21
  • Average mass707.630 Da
  • Monoisotopic mass707.248413 Da
  • ChemSpider ID21238923

More details:






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

Hexopyranose, O-hexopyranosyl-(1->3)-O--2-(acetylamino)-2-deoxyhexopyranosyl-(1->3)-O-hexopyranosyl-(1->4)- [ACD/Index Name]
Hexopyranosyl-(1->3)-2-acetamido-2-deoxyhexopyranosyl-(1->3)hexopyranosyl-(1->4)hexopyranosato [ACD/IUPAC Name]
Hexopyranosyl-(1->3)-2-acetamido-2-desoxyhexopyranosyl-(1->3)hexopyranosyl-(1->4)hexopyranose [German] [ACD/IUPAC Name]
Hexopyranosyl-(1->3)-2-acétamido-2-désoxyhexopyranosyl-(1->3)hexopyranosyl-(1->4)hexopyranose [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 1116.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 185.6±6.0 kJ/mol
Flash Point: 628.8±34.3 °C
Index of Refraction: 1.668
Molar Refractivity: 149.7±0.4 cm3
#H bond acceptors: 22
#H bond donors: 14
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -3.61
ACD/LogD (pH 5.5): -4.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 357 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 113.0±5.0 dyne/cm
Molar Volume: 401.8±5.0 cm3

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