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Search term: RVWWDDKOKZXKCJ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 8-Hydroxy-6-methoxy-2-oxo-2H-chromen-7-yl hexopyranoside | C16H18O10

8-Hydroxy-6-methoxy-2-oxo-2H-chromen-7-yl hexopyranoside

  • Molecular FormulaC16H18O10
  • Average mass370.308 Da
  • Monoisotopic mass370.089996 Da
  • ChemSpider ID21762964

More details:

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

2H-1-Benzopyran-2-one, 7-(hexopyranosyloxy)-8-hydroxy-6-methoxy- [ACD/Index Name]
8-Hydroxy-6-methoxy-2-oxo-2H-chromen-7-yl hexopyranoside [ACD/IUPAC Name]
8-Hydroxy-6-methoxy-2-oxo-2H-chromen-7-ylhexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside de 8-hydroxy-6-méthoxy-2-oxo-2H-chromén-7-yle [French] [ACD/IUPAC Name]
8-hydroxy-6-methoxy-7-[3,4,5-trihydroxy-6-(hydroxymethyl)(2H-3,4,5,6-tetrahydropyran-2-yl)oxy]chromen-2-one

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

Density: 1.6±0.1 g/cm3
Boiling Point: 697.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.2±3.0 kJ/mol
Flash Point: 257.8±25.0 °C
Index of Refraction: 1.664
Molar Refractivity: 84.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -2.91
ACD/LogD (pH 5.5): -2.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.66
ACD/LogD (pH 7.4): -3.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 155 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 84.6±3.0 dyne/cm
Molar Volume: 226.6±3.0 cm3

Click to predict properties on the Chemicalize site


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