ChemSpider 2D Image | 2-Acetamido-2-deoxyhexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranose | C40H67N5O26

2-Acetamido-2-deoxyhexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranose

  • Molecular FormulaC40H67N5O26
  • Average mass1033.978 Da
  • Monoisotopic mass1033.407471 Da
  • ChemSpider ID3344552

More details:

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

2-Acetamido-2-deoxyhexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranose [ACD/IUPAC Name]
2-Acetamido-2-desoxyhexopyranosyl-(1->4)-2-acetamido-2-desoxyhexopyranosyl-(1->4)-2-acetamido-2-desoxyhexopyranosyl-(1->4)-2-acetamido-2-desoxyhexopyranosyl-(1->4)-2-acetamido-2-desoxyhexopyranose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxyhexopyranosyl-(1->4)-2-acétamido-2-désoxyhexopyranosyl-(1->4)-2-acétamido-2-désoxyhexopyranosyl-(1->4)-2-acétamido-2-désoxyhexopyranosyl-(1->4)-2-acétamido-2-désoxyhexopyranose [French] [ACD/IUPAC Name]
Hexopyranose, O--2-(acetylamino)-2-deoxyhexopyranosyl-(1->4)-O--2-(acetylamino)-2-deoxyhexopyranosyl-(1->4)-O--2-(acetylamino)-2-deoxyhexopyranosyl-(1->4)-O--2-(acetylamino)-2-deoxyhexopyranosyl-(1->4 )-2-(acetylamino)-2-deoxy- [ACD/Index Name]
36467-68-2 [RN]
N,N',N'',N''',N''''-Pentaacetyl chitopentaose
Penta-N-acetylchitopentaose

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

Density: 1.6±0.1 g/cm3
Boiling Point: 1496.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 258.8±6.0 kJ/mol
Flash Point: 859.0±34.3 °C
Index of Refraction: 1.636
Molar Refractivity: 229.4±0.4 cm3
#H bond acceptors: 31
#H bond donors: 17
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: -4.27
ACD/LogD (pH 5.5): -5.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 471 Å2
Polarizability: 91.0±0.5 10-24cm3
Surface Tension: 93.2±5.0 dyne/cm
Molar Volume: 640.0±5.0 cm3

Click to predict properties on the Chemicalize site


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