ChemSpider 2D Image | 8,8'-[Carbonylbis(imino-3,1-phenylenecarbonylimino)]di(1,3,5-naphthalenetrisulfonate) | C35H20N4O21S6

8,8'-[Carbonylbis(imino-3,1-phenylenecarbonylimino)]di(1,3,5-naphthalenetrisulfonate)

  • Molecular FormulaC35H20N4O21S6
  • Average mass1024.941 Da
  • Monoisotopic mass1023.897705 Da
  • ChemSpider ID2563398
  • Charge - Charge


More details:






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

1,3,5-Naphthalenetrisulfonic acid, 8,8'-[carbonylbis(imino-3,1-phenylenecarbonylimino)]bis-, ion(6-) [ACD/Index Name]
8,8'-[Carbonylbis(imino-3,1-phenylencarbonylimino)]di(1,3,5-naphthalintrisulfonat) [German] [ACD/IUPAC Name]
8,8'-[Carbonylbis(imino-3,1-phénylènecarbonylimino)]di(1,3,5-naphtalènetrisulfonate) [French] [ACD/IUPAC Name]
8,8'-[Carbonylbis(imino-3,1-phenylenecarbonylimino)]di(1,3,5-naphthalenetrisulfonate) [ACD/IUPAC Name]
CHEMBL216504

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

NCGC00025069-01 [DBID]
Tocris-1240 [DBID]

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: 25
#H bond donors: 10
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -0.23
ACD/LogD (pH 5.5): -13.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -13.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 493 Å2
Polarizability:
Surface Tension:
Molar Volume:

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