ChemSpider 2D Image | 2-Hydroxy-4-{1-hydroxy-2-[(~2~H_3_)methylamino]ethyl}phenyl hydrogen sulfate | C9H10D3NO6S

2-Hydroxy-4-{1-hydroxy-2-[(2H3)methylamino]ethyl}phenyl hydrogen sulfate

  • Molecular FormulaC9H10D3NO6S
  • Average mass266.286 Da
  • Monoisotopic mass266.065186 Da
  • ChemSpider ID48062390

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Benzenediol, 4-[1-hydroxy-2-(methyl-d3-amino)ethyl]-, 1-(hydrogen sulfate) [ACD/Index Name]
2-Hydroxy-4-{1-hydroxy-2-[(2H3)methylamino]ethyl}phenyl hydrogen sulfate [ACD/IUPAC Name]
2-Hydroxy-4-{1-hydroxy-2-[(2H3)methylamino]ethyl}phenylhydrogensulfat [German] [ACD/IUPAC Name]
Hydrogénosulfate de 2-hydroxy-4-{1-hydroxy-2-[(2H3)méthylamino]éthyl}phényle [French] [ACD/IUPAC Name]
[2-hydroxy-4-[1-hydroxy-2-(trideuteriomethylamino)ethyl]phenyl] hydrogen sulfate
1346604-62-3 [RN]

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: 1.615
Molar Refractivity: 59.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.16
ACD/LogD (pH 5.5): -4.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 73.6±3.0 dyne/cm
Molar Volume: 170.3±3.0 cm3

Click to predict properties on the Chemicalize site


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