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Search term: 74853566 (Found by CSID)
ChemSpider 2D Image | 1-(2-Hydroxyphenyl)-3-oxo-2-propanyl hydrogen sulfate | C9H10O6S

1-(2-Hydroxyphenyl)-3-oxo-2-propanyl hydrogen sulfate

  • Molecular FormulaC9H10O6S
  • Average mass246.237 Da
  • Monoisotopic mass246.019806 Da
  • ChemSpider ID74853566

More details:

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

1-(2-Hydroxyphenyl)-3-oxo-2-propanyl hydrogen sulfate [ACD/IUPAC Name]
1-(2-Hydroxyphenyl)-3-oxo-2-propanylhydrogensulfat [German] [ACD/IUPAC Name]
Benzenepropanal, 2-hydroxy-α-(sulfooxy)- [ACD/Index Name]
Hydrogénosulfate de 1-(2-hydroxyphényl)-3-oxo-2-propanyle [French] [ACD/IUPAC Name]
[1-(2-hydroxyphenyl)-3-oxopropan-2-yl]oxysulfonic acid
{[1-(2-hydroxyphenyl)-3-oxopropan-2-yl]oxy}sulfonic acid

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

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 54.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): -3.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 71.4±3.0 dyne/cm
Molar Volume: 159.8±3.0 cm3

Click to predict properties on the Chemicalize site


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