ChemSpider 2D Image | 2-Acetyl-8-hydroxy-3-methyl-1-naphthyl beta-D-glucopyranoside | C19H22O8

2-Acetyl-8-hydroxy-3-methyl-1-naphthyl β-D-glucopyranoside

  • Molecular FormulaC19H22O8
  • Average mass378.373 Da
  • Monoisotopic mass378.131470 Da
  • ChemSpider ID22912856

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-Acetyl-8-hydroxy-3-methyl-1-naphthyl β-D-glucopyranoside [ACD/IUPAC Name]
2-Acetyl-8-hydroxy-3-methyl-1-naphthyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
Ethanone, 1-[1-(β-D-glucopyranosyloxy)-8-hydroxy-3-methyl-2-naphthalenyl]- [ACD/Index Name]
β-D-Glucopyranoside de 2-acétyl-8-hydroxy-3-méthyl-1-naphtyle [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: 677.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.5±3.0 kJ/mol
Flash Point: 244.5±25.0 °C
Index of Refraction: 1.675
Molar Refractivity: 96.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.45
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.16
ACD/KOC (pH 5.5): 38.58
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.15
Polar Surface Area: 137 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 68.5±3.0 dyne/cm
Molar Volume: 256.9±3.0 cm3

Click to predict properties on the Chemicalize site


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