ChemSpider 2D Image | Sodium 4-({9-(2-carboxyphenyl)-6-[(2-methylphenyl)amino]-3H-xanthen-3-ylidene}amino)-3-methylbenzenesulfonate | C34H25N2NaO6S

Sodium 4-({9-(2-carboxyphenyl)-6-[(2-methylphenyl)amino]-3H-xanthen-3-ylidene}amino)-3-methylbenzenesulfonate

  • Molecular FormulaC34H25N2NaO6S
  • Average mass612.627 Da
  • Monoisotopic mass612.133118 Da
  • ChemSpider ID21172308

  • Charge - Charge

More details:

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

228-377-9 [EINECS]
4-({9-(2-Carboxyphényl)-6-[(2-méthylphényl)amino]-3H-xanthén-3-ylidène}amino)-3-méthylbenzènesulfonate de sodium [French] [ACD/IUPAC Name]
6252-76-2 [RN]
Benzoic acid, 2-[6-[(2-methylphenyl)amino]-3-[(2-methyl-4-sulfophenyl)imino]-3H-xanthen-9-yl]-, sodium salt (1:1) [ACD/Index Name]
Natrium-4-({9-(2-carboxyphenyl)-6-[(2-methylphenyl)amino]-3H-xanthen-3-yliden}amino)-3-methylbenzolsulfonat [German] [ACD/IUPAC Name]
Sodium 4-({9-(2-carboxyphenyl)-6-[(2-methylphenyl)amino]-3H-xanthen-3-ylidene}amino)-3-methylbenzenesulfonate [ACD/IUPAC Name]
hydrogen 9-(2-carboxylatophenyl)-3-(2-methylanilino)-6-(2-methyl-4-sulphoanilino)xanthylium, monosodium salt

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:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#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: 123 Å2
Polarizability:
Surface Tension:
Molar Volume:

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