ChemSpider 2D Image | 5-Chloro-8-quinolinyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxyhexopyranoside | C23H25ClN2O9

5-Chloro-8-quinolinyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxyhexopyranoside

  • Molecular FormulaC23H25ClN2O9
  • Average mass508.906 Da
  • Monoisotopic mass508.124847 Da
  • ChemSpider ID20523369

More details:

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

2-Acétamido-3,4,6-tri-O-acétyl-2-désoxyhexopyranoside de 5-chloro-8-quinoléinyle [French] [ACD/IUPAC Name]
5-Chlor-8-chinolinyl-2-acetamido-3,4,6-tri-O-acetyl-2-desoxyhexopyranosid [German] [ACD/IUPAC Name]
5-Chloro-8-quinolinyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxyhexopyranoside [ACD/IUPAC Name]
Hexopyranoside, 5-chloro-8-quinolinyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 684.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 367.5±31.5 °C
Index of Refraction: 1.585
Molar Refractivity: 122.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 23.89
ACD/KOC (pH 5.5): 337.39
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 23.90
ACD/KOC (pH 7.4): 337.47
Polar Surface Area: 139 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 59.1±5.0 dyne/cm
Molar Volume: 365.4±5.0 cm3

Click to predict properties on the Chemicalize site


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