Found 2 results

Search term: WYKZUPBZITULHB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Methoxy-1-methyl-2-oxo-1,2-dihydro-8-quinolinyl beta-D-glucopyranoside | C17H21NO8

4-Methoxy-1-methyl-2-oxo-1,2-dihydro-8-quinolinyl β-D-glucopyranoside

  • Molecular FormulaC17H21NO8
  • Average mass367.350 Da
  • Monoisotopic mass367.126709 Da
  • ChemSpider ID29331993

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2(1H)-Quinolinone, 8-(β-D-glucopyranosyloxy)-4-methoxy-1-methyl- [ACD/Index Name]
4-Methoxy-1-methyl-2-oxo-1,2-dihydro-8-chinolinyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
4-Methoxy-1-methyl-2-oxo-1,2-dihydro-8-quinolinyl β-D-glucopyranoside [ACD/IUPAC Name]
β-D-Glucopyranoside de 4-méthoxy-1-méthyl-2-oxo-1,2-dihydro-8-quinoléinyle [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 623.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.1±3.0 kJ/mol
Flash Point: 330.8±31.5 °C
Index of Refraction: 1.661
Molar Refractivity: 88.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.33
ACD/LogD (pH 5.5): -1.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.71
ACD/LogD (pH 7.4): -1.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.71
Polar Surface Area: 129 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 79.9±5.0 dyne/cm
Molar Volume: 239.5±5.0 cm3

Click to predict properties on the Chemicalize site


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