ChemSpider 2D Image | resorcinol sulfate | C6H6O5S

resorcinol sulfate

  • Molecular FormulaC6H6O5S
  • Average mass190.174 Da
  • Monoisotopic mass189.993591 Da
  • ChemSpider ID10645515

More details:

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

1,3-Benzenediol, mono(hydrogen sulfate) [ACD/Index Name]
3-Hydroxyphenyl hydrogen sulfate [ACD/IUPAC Name]
3-Hydroxyphenylhydrogensulfat [German] [ACD/IUPAC Name]
Hydrogénosulfate de 3-hydroxyphényle [French] [ACD/IUPAC Name]
resorcinol sulfate
1506-33-8 [RN]
3-hydroxyphenyl hydrogen sulfate; resorcinol monosulfate
MFCD24715659

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: 1.627
Molar Refractivity: 40.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): -4.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 78.6±3.0 dyne/cm
Molar Volume: 113.9±3.0 cm3

Click to predict properties on the Chemicalize site


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