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Search term: 74852706 (Found by CSID)
ChemSpider 2D Image | 4-[1-Oxo-1-(2,4,6-trihydroxyphenyl)-2-propanyl]phenyl hydrogen sulfate | C15H14O8S

4-[1-Oxo-1-(2,4,6-trihydroxyphenyl)-2-propanyl]phenyl hydrogen sulfate

  • Molecular FormulaC15H14O8S
  • Average mass354.332 Da
  • Monoisotopic mass354.040924 Da
  • ChemSpider ID74852706

More details:

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

1-Propanone, 2-[4-(sulfooxy)phenyl]-1-(2,4,6-trihydroxyphenyl)- [ACD/Index Name]
4-[1-Oxo-1-(2,4,6-trihydroxyphenyl)-2-propanyl]phenyl hydrogen sulfate [ACD/IUPAC Name]
4-[1-Oxo-1-(2,4,6-trihydroxyphenyl)-2-propanyl]phenylhydrogensulfat [German] [ACD/IUPAC Name]
Hydrogénosulfate de 4-[1-oxo-1-(2,4,6-trihydroxyphényl)-2-propanyl]phényle [French] [ACD/IUPAC Name]
{4-[1-oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenyl}oxidanesulfonic 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: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.668
Molar Refractivity: 82.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): -2.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 150 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 83.1±3.0 dyne/cm
Molar Volume: 220.2±3.0 cm3

Click to predict properties on the Chemicalize site


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