ChemSpider 2D Image | 4-Methyl-2-oxo-2H-chromen-7-yl alpha-L-arabinopyranoside | C15H16O7

4-Methyl-2-oxo-2H-chromen-7-yl α-L-arabinopyranoside

  • Molecular FormulaC15H16O7
  • Average mass308.283 Da
  • Monoisotopic mass308.089600 Da
  • ChemSpider ID21435884

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

2H-1-Benzopyran-2-one, 7-(α-L-arabinopyranosyloxy)-4-methyl- [ACD/Index Name]
4-Methyl-2-oxo-2H-chromen-7-yl α-L-arabinopyranoside [ACD/IUPAC Name]
4-Methyl-2-oxo-2H-chromen-7-yl-α-L-arabinopyranosid [German] [ACD/IUPAC Name]
α-L-Arabinopyranoside de 4-méthyl-2-oxo-2H-chromén-7-yle [French] [ACD/IUPAC Name]
4-Methylumbelliferyl a-L-arabinopyranoside
4-Methylumbelliferyl-α-L-arabinopyranoside
4-μ-a-L-Ara
69414-26-2 [RN]
M-5510

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

Density: 1.5±0.1 g/cm3
Boiling Point: 572.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 217.3±23.6 °C
Index of Refraction: 1.647
Molar Refractivity: 73.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.38
ACD/LogD (pH 7.4): 0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.38
Polar Surface Area: 105 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 72.8±3.0 dyne/cm
Molar Volume: 203.6±3.0 cm3

Click to predict properties on the Chemicalize site


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