ChemSpider 2D Image | 4-(1-Butyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)benzenesulfonate | C15H15N4O5S

4-(1-Butyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)benzenesulfonate

  • Molecular FormulaC15H15N4O5S
  • Average mass363.369 Da
  • Monoisotopic mass363.076874 Da
  • ChemSpider ID34975788

  • Charge - Charge

More details:

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

4-(1-Butyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)benzenesulfonate [ACD/IUPAC Name]
4-(1-Butyl-2,6-dioxo-2,3,6,7-tétrahydro-1H-purin-8-yl)benzènesulfonate [French] [ACD/IUPAC Name]
4-(1-Butyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)benzolsulfonat [German] [ACD/IUPAC Name]
Benzenesulfonic acid, 4-(1-butyl-2,3,6,7-tetrahydro-2,6-dioxo-1H-purin-8-yl)-, ion(1-) [ACD/Index Name]
CHEMBL36952

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: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): -3.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability:
Surface Tension:
Molar Volume:

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