ChemSpider 2D Image | 2-methoxyacetaminophen sulfate | C9H11NO6S

2-methoxyacetaminophen sulfate

  • Molecular FormulaC9H11NO6S
  • Average mass261.252 Da
  • Monoisotopic mass261.030701 Da
  • ChemSpider ID34448633

More details:

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

2-methoxyacetaminophen sulfate
4-(acetylamino)-3-methoxyphenyl hydrogen sulfate
4-Acetamido-3-methoxyphenyl hydrogen sulfate [ACD/IUPAC Name]
4-Acetamido-3-methoxyphenylhydrogensulfat [German] [ACD/IUPAC Name]
53446-13-2 [RN]
Acetamide, N-[2-methoxy-4-(sulfooxy)phenyl]- [ACD/Index Name]
Hydrogénosulfate de 4-acétamido-3-méthoxyphényle [French] [ACD/IUPAC Name]
N-[2-Methoxy-4-(sulfooxy)phenyl]acetamide
(4-acetamido-3-methoxyphenyl)oxidanesulfonic acid
2-Methoxyacetaminophen 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: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.590
Molar Refractivity: 58.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): -4.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 172.6±3.0 cm3

Click to predict properties on the Chemicalize site


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