ChemSpider 2D Image | 8-Hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-isochromen-5-yl hydrogen sulfate | C10H10O7S

8-Hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-isochromen-5-yl hydrogen sulfate

  • Molecular FormulaC10H10O7S
  • Average mass274.247 Da
  • Monoisotopic mass274.014709 Da
  • ChemSpider ID114877106

More details:

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

1H-2-Benzopyran-1-one, 3,4-dihydro-8-hydroxy-3-methyl-5-(sulfooxy)- [ACD/Index Name]
8-Hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-isochromen-5-yl hydrogen sulfate [ACD/IUPAC Name]
8-Hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-isochromen-5-ylhydrogensulfat [German] [ACD/IUPAC Name]
Hydrogénosulfate de 8-hydroxy-3-méthyl-1-oxo-3,4-dihydro-1H-isochromén-5-yle [French] [ACD/IUPAC Name]
(8-Hydroxy-3-methyl-1-oxo-3,4-dihydroisochromen-5-yl) hydrogen sulfate
Compound NP-024242

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.614
Molar Refractivity: 58.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.85
ACD/LogD (pH 5.5): -3.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 69.9±3.0 dyne/cm
Molar Volume: 168.3±3.0 cm3

Click to predict properties on the Chemicalize site


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