ChemSpider 2D Image | EPINEPHRINE 4-SULFATE | C9H13NO6S

EPINEPHRINE 4-SULFATE

  • Molecular FormulaC9H13NO6S
  • Average mass263.268 Da
  • Monoisotopic mass263.046356 Da
  • ChemSpider ID26515707

More details:

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

1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-, 1-(hydrogen sulfate) [ACD/Index Name]
2-Hydroxy-4-[1-hydroxy-2-(methylamino)ethyl]phenyl hydrogen sulfate [ACD/IUPAC Name]
2-Hydroxy-4-[1-hydroxy-2-(methylamino)ethyl]phenylhydrogensulfat [German] [ACD/IUPAC Name]
EPINEPHRINE 4-SULFATE
Hydrogénosulfate de 2-hydroxy-4-[1-hydroxy-2-(méthylamino)éthyl]phényle [French] [ACD/IUPAC Name]
(±)-EPINEPHRINE-D6
[2-hydroxy-4-[1-hydroxy-2-(methylamino)ethyl]phenyl] hydrogen sulfate
1346604-62-3 [RN]
21093-18-5 [RN]
3,4-Dihydroxy-a-[(methylamino)methyl]benzyl alcohol 4-(hydrogen sulfate)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

T074675S0E [DBID]

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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