ChemSpider 2D Image | 4-[1-Hydroxy-2-(methylamino)ethyl]-2-methoxyphenyl hydrogen sulfate | C10H15NO6S

4-[1-Hydroxy-2-(methylamino)ethyl]-2-methoxyphenyl hydrogen sulfate

  • Molecular FormulaC10H15NO6S
  • Average mass277.294 Da
  • Monoisotopic mass277.062012 Da
  • ChemSpider ID107435555

More details:

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

4-[1-Hydroxy-2-(methylamino)ethyl]-2-methoxyphenyl hydrogen sulfate [ACD/IUPAC Name]
4-[1-Hydroxy-2-(methylamino)ethyl]-2-methoxyphenylhydrogensulfat [German] [ACD/IUPAC Name]
Benzenemethanol, 3-methoxy-α-[(methylamino)methyl]-4-(sulfooxy)- [ACD/Index Name]
Hydrogénosulfate de 4-[1-hydroxy-2-(méthylamino)éthyl]-2-méthoxyphényle [French] [ACD/IUPAC Name]
35661-58-6 [RN]
7367-47-7 [RN]
rac-Metanephrine-O-sulfate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.570
Molar Refractivity: 64.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.65
ACD/LogD (pH 5.5): -3.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 195.9±3.0 cm3

Click to predict properties on the Chemicalize site


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