ChemSpider 2D Image | 7-[(4,6-Dichloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(E)-(2-sulfonatophenyl)diazenyl]-2-naphthalenesulfonate | C19H10Cl2N6O7S2

7-[(4,6-Dichloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(E)-(2-sulfonatophenyl)diazenyl]-2-naphthalenesulfonate

  • Molecular FormulaC19H10Cl2N6O7S2
  • Average mass569.356 Da
  • Monoisotopic mass567.944031 Da
  • ChemSpider ID95742844

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

2-Naphthalenesulfonic acid, 7-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(E)-2-(2-sulfophenyl)diazenyl]-, ion(2-) [ACD/Index Name]
7-[(4,6-Dichlor-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(E)-(2-sulfonatophenyl)diazenyl]-2-naphthalinsulfonat [German] [ACD/IUPAC Name]
7-[(4,6-Dichloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(E)-(2-sulfonatophényl)diazényl]-2-naphtalènesulfonate [French] [ACD/IUPAC Name]
7-[(4,6-Dichloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(E)-(2-sulfonatophenyl)diazenyl]-2-naphthalenesulfonate [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: 13
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -0.06
ACD/LogD (pH 5.5): -4.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 227 Å2
Polarizability:
Surface Tension:
Molar Volume:

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