ChemSpider 2D Image | 5-[(E)-Carbamoyldiazenyl]-1-methyl-6-oxo-2,3,5,6-tetrahydro-1H-indole-2-sulfonate | C10H11N4O5S

5-[(E)-Carbamoyldiazenyl]-1-methyl-6-oxo-2,3,5,6-tetrahydro-1H-indole-2-sulfonate

  • Molecular FormulaC10H11N4O5S
  • Average mass299.284 Da
  • Monoisotopic mass299.045563 Da
  • ChemSpider ID95652924

  • Charge - Charge

More details:

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

1H-Indole-2-sulfonic acid, 5-[(E)-2-(aminocarbonyl)diazenyl]-2,3,5,6-tetrahydro-1-methyl-6-oxo-, ion(1-) [ACD/Index Name]
5-[(E)-Carbamoyldiazenyl]-1-methyl-6-oxo-2,3,5,6-tetrahydro-1H-indol-2-sulfonat [German] [ACD/IUPAC Name]
5-[(E)-Carbamoyldiazenyl]-1-methyl-6-oxo-2,3,5,6-tetrahydro-1H-indole-2-sulfonate [ACD/IUPAC Name]
5-[(E)-Carbamoyldiazényl]-1-méthyl-6-oxo-2,3,5,6-tétrahydro-1H-indole-2-sulfonate [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: 9
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.24
ACD/LogD (pH 5.5): -5.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 154 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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