ChemSpider 2D Image | 1,8,9-Trihydroxy-6-oxo-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-yl hydrogen sulfate | C15H10O10S

1,8,9-Trihydroxy-6-oxo-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-yl hydrogen sulfate

  • Molecular FormulaC15H10O10S
  • Average mass382.299 Da
  • Monoisotopic mass381.999481 Da
  • ChemSpider ID111295651

More details:

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

1,8,9-Trihydroxy-6-oxo-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-yl hydrogen sulfate [ACD/IUPAC Name]
1,8,9-Trihydroxy-6-oxo-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ylhydrogensulfat [German] [ACD/IUPAC Name]
6H-Benzofuro[3,2-c][1]benzopyran-6-one, 6a,11a-dihydro-1,8,9-trihydroxy-3-(sulfooxy)- [ACD/Index Name]
Hydrogénosulfate de 1,8,9-trihydroxy-6-oxo-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromén-3-yle [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.749
Molar Refractivity: 81.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 0.57
ACD/LogD (pH 5.5): -3.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 168 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 103.0±3.0 dyne/cm
Molar Volume: 200.2±3.0 cm3

Click to predict properties on the Chemicalize site


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