ChemSpider 2D Image | 8-[Bis(2-hydroxyethyl)amino]-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-9-ium | C10H16N5O4

8-[Bis(2-hydroxyethyl)amino]-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-9-ium

  • Molecular FormulaC10H16N5O4
  • Average mass270.265 Da
  • Monoisotopic mass270.119690 Da
  • ChemSpider ID21203021

  • Charge - Charge

More details:

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

1H-Purinium, 8-[bis(2-hydroxyethyl)amino]-2,3,6,7-tetrahydro-3-methyl-2,6-dioxo- [ACD/Index Name]
8-[Bis(2-hydroxyethyl)amino]-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-9-ium [ACD/IUPAC Name]
8-[Bis(2-hydroxyethyl)amino]-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-9-ium [German] [ACD/IUPAC Name]
8-[Bis(2-hydroxyéthyl)amino]-3-méthyl-2,6-dioxo-2,3,6,7-tétrahydro-1H-purin-9-ium [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: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.99
ACD/LogD (pH 5.5): -1.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.82
ACD/LogD (pH 7.4): -1.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.81
Polar Surface Area: 123 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement