ChemSpider 2D Image | 2-Acetyl-3,5-dihydroxyphenyl beta-D-ribofuranoside | C13H16O8

2-Acetyl-3,5-dihydroxyphenyl β-D-ribofuranoside

  • Molecular FormulaC13H16O8
  • Average mass300.261 Da
  • Monoisotopic mass300.084503 Da
  • ChemSpider ID24717198

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-Acetyl-3,5-dihydroxyphenyl β-D-ribofuranoside [ACD/IUPAC Name]
2-Acetyl-3,5-dihydroxyphenyl-β-D-ribofuranosid [German] [ACD/IUPAC Name]
Ethanone, 1-[2,4-dihydroxy-6-(β-D-ribofuranosyloxy)phenyl]- [ACD/Index Name]
β-D-Ribofuranoside de 2-acétyl-3,5-dihydroxyphényle [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL516204/

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

Density: 1.6±0.1 g/cm3
Boiling Point: 598.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.7±3.0 kJ/mol
Flash Point: 229.6±23.6 °C
Index of Refraction: 1.652
Molar Refractivity: 69.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 0.94
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.09
ACD/KOC (pH 5.5): 36.76
ACD/LogD (pH 7.4): 0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.14
Polar Surface Area: 137 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 78.3±3.0 dyne/cm
Molar Volume: 190.2±3.0 cm3

Click to predict properties on the Chemicalize site


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