ChemSpider 2D Image | 2-Acetamido-2-deoxyhexopyranosyl-(1->6)hexopyranosyl-(1->4)hexose | C20H35NO16

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

  • Molecular FormulaC20H35NO16
  • Average mass545.489 Da
  • Monoisotopic mass545.195557 Da
  • ChemSpider ID3791062

More details:

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

2-Acetamido-2-deoxyhexopyranosyl-(1->6)hexopyranosyl-(1->4)hexose [ACD/IUPAC Name]
2-Acetamido-2-desoxyhexopyranosyl-(1->6)hexopyranosyl-(1->4)hexose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxyhexopyranosyl-(1->6)hexopyranosyl-(1->4)hexose [French] [ACD/IUPAC Name]
Hexose, O--2-(acetylamino)-2-deoxyhexopyranosyl-(1->6)-O-hexopyranosyl-(1->4)- [ACD/Index Name]
6′-N-Acetylglucosaminyllactose
β 6'-GlcNAc-lactose

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

A8297_SIGMA [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 1024.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 169.5±6.0 kJ/mol
Flash Point: 573.5±34.3 °C
Index of Refraction: 1.632
Molar Refractivity: 116.7±0.4 cm3
#H bond acceptors: 17
#H bond donors: 11
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -2.30
ACD/LogD (pH 5.5): -3.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 285 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 101.3±5.0 dyne/cm
Molar Volume: 327.0±5.0 cm3

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