ChemSpider 2D Image | N-[2-Hydroxy-4-(sulfooxy)phenyl]acetamide | C8H9NO6S

N-[2-Hydroxy-4-(sulfooxy)phenyl]acetamide

  • Molecular FormulaC8H9NO6S
  • Average mass247.225 Da
  • Monoisotopic mass247.015060 Da
  • ChemSpider ID34448632

More details:

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

4-(acetylamino)-3-hydroxyphenyl hydrogen sulfate
4-Acetamido-3-hydroxyphenyl hydrogen sulfate [ACD/IUPAC Name]
4-Acetamido-3-hydroxyphenylhydrogensulfat [German] [ACD/IUPAC Name]
53446-14-3 [RN]
Acetamide, N-[2-hydroxy-4-(sulfooxy)phenyl]- [ACD/Index Name]
Hydrogénosulfate de 4-acétamido-3-hydroxyphényle [French] [ACD/IUPAC Name]
N-[2-Hydroxy-4-(sulfooxy)phenyl]acetamide
(4-acetamido-3-hydroxyphenyl)oxidanesulfonic acid
2-hydroxyacetaminophen sulfate
2-Hydroxyacetaminophen sulfuric acid
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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: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.647
Molar Refractivity: 53.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.01
ACD/LogD (pH 5.5): -4.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 82.4±3.0 dyne/cm
Molar Volume: 147.0±3.0 cm3

Click to predict properties on the Chemicalize site


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