ChemSpider 2D Image | Hexasodium 2,2'-(1,2-ethenediylbis{(3-sulfonato-4,1-phenylene)imino[6-(diethylamino)-1,3,5-triazine-4,2-diyl]imino})di(1,4-benzenedisulfonate) | C40H38N12Na6O18S6

Hexasodium 2,2'-(1,2-ethenediylbis{(3-sulfonato-4,1-phenylene)imino[6-(diethylamino)-1,3,5-triazine-4,2-diyl]imino})di(1,4-benzenedisulfonate)

  • Molecular FormulaC40H38N12Na6O18S6
  • Average mass1305.128 Da
  • Monoisotopic mass1304.013794 Da
  • ChemSpider ID21161255

  • Charge - Charge

More details:

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

1,4-Benzenedisulfonic acid, 2,2'-[1,2-ethenediylbis[(3-sulfo-4,1-phenylene)imino[6-(diethylamino)-1,3,5-triazine-4,2-diyl]imino]]bis-, sodium salt (1:6) [ACD/Index Name]
2,2'-(1,2-Éthènediylbis{(3-sulfonato-4,1-phénylène)imino[6-(diéthylamino)-1,3,5-triazine-4,2-diyl]imino})di(1,4-benzènedisulfonate) de hexasodium [French] [ACD/IUPAC Name]
255-217-5 [EINECS]
41098-56-0 [RN]
Hexanatrium-2,2'-(1,2-ethendiylbis{(3-sulfonato-4,1-phenylen)imino[6-(diethylamino)-1,3,5-triazin-4,2-diyl]imino})di(1,4-benzoldisulfonat) [German] [ACD/IUPAC Name]
Hexasodium 2,2'-(1,2-ethenediylbis{(3-sulfonato-4,1-phenylene)imino[6-(diethylamino)-1,3,5-triazine-4,2-diyl]imino})di(1,4-benzenedisulfonate) [ACD/IUPAC Name]
hexasodium 2,2'-[vinylenebis[(3-sulphonato-4,1-phenylene)imino[6-(diethylamino)-1,3,5-triazine-4,2-diyl]imino]]bis(benzene-1,4-disulphonate)

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

Density:
Boiling Point:
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Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 30
#H bond donors: 4
#Freely Rotating Bonds: 30
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 442 Å2
Polarizability:
Surface Tension:
Molar Volume:

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