ChemSpider 2D Image | 4-Methyl-2-oxo-2H-chromen-7-yl (2xi)-alpha-D-erythro-pentopyranoside | C15H16O7

4-Methyl-2-oxo-2H-chromen-7-yl (2ξ)-α-D-erythro-pentopyranoside

  • Molecular FormulaC15H16O7
  • Average mass308.283 Da
  • Monoisotopic mass308.089600 Da
  • ChemSpider ID71116814

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(2ξ)-α-D-érythro-Pentopyranoside de 4-méthyl-2-oxo-2H-chromén-7-yle [French] [ACD/IUPAC Name]
2H-1-Benzopyran-2-one, 4-methyl-7-[(2ξ)-α-D-erythro-pentopyranosyloxy]- [ACD/Index Name]
4-Methyl-2-oxo-2H-chromen-7-yl (2ξ)-α-D-erythro-pentopyranoside [ACD/IUPAC Name]
4-Methyl-2-oxo-2H-chromen-7-yl-(2ξ)-α-D-erythro-pentopyranosid [German] [ACD/IUPAC Name]
4-Methylumbelliferyl a-D-xylopyranoside
6734-33-4 [RN]

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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