ChemSpider 2D Image | Hexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranosyl-(1->6)hexopyranose | C20H35NO16

Hexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranosyl-(1->6)hexopyranose

  • Molecular FormulaC20H35NO16
  • Average mass545.489 Da
  • Monoisotopic mass545.195557 Da
  • ChemSpider ID3317423

More details:

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

Hexopyranose, O-hexopyranosyl-(1->4)-O--2-(acetylamino)-2-deoxyhexopyranosyl-(1->6)- [ACD/Index Name]
Hexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranosyl-(1->6)hexopyranose [ACD/IUPAC Name]
Hexopyranosyl-(1->4)-2-acetamido-2-desoxyhexopyranosyl-(1->6)hexopyranose [German] [ACD/IUPAC Name]
Hexopyranosyl-(1->4)-2-acétamido-2-désoxyhexopyranosyl-(1->6)hexopyranose [French] [ACD/IUPAC Name]
20331-45-7 [RN]
N-[4-HYDROXY-6-(HYDROXYMETHYL)-2-[(3,4,5,6-TETRAHYDROXYOXAN-2-YL)METHOXY]-5-{[3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}OXAN-3-YL]ACETAMIDE

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

Density: 1.7±0.1 g/cm3
Boiling Point: 948.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 156.6±6.0 kJ/mol
Flash Point: 527.5±34.3 °C
Index of Refraction: 1.651
Molar Refractivity: 116.0±0.4 cm3
#H bond acceptors: 17
#H bond donors: 11
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.39
ACD/LogD (pH 5.5): -4.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 278 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 105.0±5.0 dyne/cm
Molar Volume: 317.8±5.0 cm3

Click to predict properties on the Chemicalize site


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