Found 1 result

Search term: 74851993 (Found by CSID)
ChemSpider 2D Image | 2-Hydroxy-5-[2-hydroxy-3-(2,4,6-trihydroxyphenyl)propyl]phenyl hydrogen sulfate | C15H16O9S

2-Hydroxy-5-[2-hydroxy-3-(2,4,6-trihydroxyphenyl)propyl]phenyl hydrogen sulfate

  • Molecular FormulaC15H16O9S
  • Average mass372.347 Da
  • Monoisotopic mass372.051514 Da
  • ChemSpider ID74851993

More details:

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

1,3,5-Benzenetriol, 2-[2-hydroxy-3-[4-hydroxy-3-(sulfooxy)phenyl]propyl]- [ACD/Index Name]
2-Hydroxy-5-[2-hydroxy-3-(2,4,6-trihydroxyphenyl)propyl]phenyl hydrogen sulfate [ACD/IUPAC Name]
2-Hydroxy-5-[2-hydroxy-3-(2,4,6-trihydroxyphenyl)propyl]phenylhydrogensulfat [German] [ACD/IUPAC Name]
Hydrogénosulfate de 2-hydroxy-5-[2-hydroxy-3-(2,4,6-trihydroxyphényl)propyl]phényle [French] [ACD/IUPAC Name]
{2-hydroxy-5-[2-hydroxy-3-(2,4,6-trihydroxyphenyl)propyl]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: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.713
Molar Refractivity: 85.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.82
ACD/LogD (pH 5.5): -4.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 173 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 100.1±3.0 dyne/cm
Molar Volume: 217.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement