ChemSpider 2D Image | 2-Acetamido-2-deoxyhexopyranosyl-(1->3)-[6-deoxyhexopyranosyl-(1->2)]hexopyranosyl-(1->4)hexose | C26H45NO20

2-Acetamido-2-deoxyhexopyranosyl-(1->3)-[6-deoxyhexopyranosyl-(1->2)]hexopyranosyl-(1->4)hexose

  • Molecular FormulaC26H45NO20
  • Average mass691.630 Da
  • Monoisotopic mass691.253479 Da
  • ChemSpider ID21238286

More details:

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

2-Acetamido-2-deoxyhexopyranosyl-(1->3)-[6-deoxyhexopyranosyl-(1->2)]hexopyranosyl-(1->4)hexose [ACD/IUPAC Name]
2-Acetamido-2-desoxyhexopyranosyl-(1->3)-[6-desoxyhexopyranosyl-(1->2)]hexopyranosyl-(1->4)hexose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxyhexopyranosyl-(1->3)-[6-désoxyhexopyranosyl-(1->2)]hexopyranosyl-(1->4)hexose [French] [ACD/IUPAC Name]
Hexose, O--2-(acetylamino)-2-deoxyhexopyranosyl-(1->3)-O-[6-deoxyhexopyranosyl-(1->2)]-O-hexopyranosyl-(1->4)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 1126.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 187.4±6.0 kJ/mol
Flash Point: 635.0±34.3 °C
Index of Refraction: 1.639
Molar Refractivity: 148.9±0.4 cm3
#H bond acceptors: 21
#H bond donors: 13
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: -1.48
ACD/LogD (pH 5.5): -3.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 344 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 101.4±5.0 dyne/cm
Molar Volume: 413.7±5.0 cm3

Click to predict properties on the Chemicalize site


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