ChemSpider 2D Image | Resveratrol-3-O-Sulfate | C14H12O6S

Resveratrol-3-O-Sulfate

  • Molecular FormulaC14H12O6S
  • Average mass308.306 Da
  • Monoisotopic mass308.035461 Da
  • ChemSpider ID25068507

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzenediol, 5-[(E)-2-(4-hydroxyphenyl)ethenyl]-, 1-(hydrogen sulfate) [ACD/Index Name]
3-Hydroxy-5-[(E)-2-(4-hydroxyphenyl)vinyl]phenyl hydrogen sulfate [ACD/IUPAC Name]
3-Hydroxy-5-[(E)-2-(4-hydroxyphenyl)vinyl]phenylhydrogensulfat [German] [ACD/IUPAC Name]
Hydrogénosulfate de 3-hydroxy-5-[(E)-2-(4-hydroxyphényl)vinyl]phényle [French] [ACD/IUPAC Name]
Resveratrol-3-O-Sulfate
{3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl}oxidanesulfonic acid
{3-hydroxy-5-[2-(4-hydroxyphenyl)ethenyl]phenyl}oxidanesulfonic acid
3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl hydrogen sulfate
5-[(1E)-2-(4-hydroxyphenyl)ethenyl]-1,3-benzenediol-1-(hydrogen sulfate)
553662-69-4 [RN]
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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: 1.702
Molar Refractivity: 75.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): -2.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 82.2±3.0 dyne/cm
Molar Volume: 195.5±3.0 cm3

Click to predict properties on the Chemicalize site


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