ChemSpider 2D Image | 3-(2-Acetamidoethyl)-5-methoxy-1H-indol-6-yl sulfate | C13H15N2O6S

3-(2-Acetamidoethyl)-5-methoxy-1H-indol-6-yl sulfate

  • Molecular FormulaC13H15N2O6S
  • Average mass327.333 Da
  • Monoisotopic mass327.065643 Da
  • ChemSpider ID95645482

  • Charge - Charge

More details:

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

3-(2-Acetamidoethyl)-5-methoxy-1H-indol-6-yl sulfate [ACD/IUPAC Name]
3-(2-Acetamidoethyl)-5-methoxy-1H-indol-6-ylsulfat [German] [ACD/IUPAC Name]
Acetamide, N-[2-[5-methoxy-6-(sulfooxy)-1H-indol-3-yl]ethyl]-, ion(1-) [ACD/Index Name]
Sulfate de 3-(2-acétamidoéthyl)-5-méthoxy-1H-indol-6-yle [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.31
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): -4.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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