ChemSpider 2D Image | 5'-Amino-2'-hydroxy-5-imino-3,3'-bipyridine-2,6,6'(1H,1'H,5H)-trione | C10H8N4O4

5'-Amino-2'-hydroxy-5-imino-3,3'-bipyridine-2,6,6'(1H,1'H,5H)-trione

  • Molecular FormulaC10H8N4O4
  • Average mass248.195 Da
  • Monoisotopic mass248.054550 Da
  • ChemSpider ID78435159

More details:

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

[3,3'-Bipyridine]-2,6,6'(1H,1'H,5H)-trione, 5'-amino-2'-hydroxy-5-imino- [ACD/Index Name]
5'-Amino-2'-hydroxy-5-imino-3,3'-bipyridin-2,6,6'(1H,1'H,5H)-trion [German] [ACD/IUPAC Name]
5'-Amino-2'-hydroxy-5-imino-3,3'-bipyridine-2,6,6'(1H,1'H,5H)-trione [ACD/IUPAC Name]
5'-Amino-2'-hydroxy-5-imino-3,3'-bipyridine-2,6,6'(1H,1'H,5H)-trione [French] [ACD/IUPAC Name]
2435-59-8 [RN]
Indigoidine

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.837
Molar Refractivity: 56.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -3.57
ACD/LogD (pH 5.5): -3.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 145 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 100.3±7.0 dyne/cm
Molar Volume: 128.7±7.0 cm3

Click to predict properties on the Chemicalize site


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