ChemSpider 2D Image | 3,3'-[(3,3'-Dimethyl-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis(5-amino-4-hydroxy-2,7-naphthalenedisulfonate) | C34H24N6O14S4

3,3'-[(3,3'-Dimethyl-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis(5-amino-4-hydroxy-2,7-naphthalenedisulfonate)

  • Molecular FormulaC34H24N6O14S4
  • Average mass868.848 Da
  • Monoisotopic mass868.025513 Da
  • ChemSpider ID24958691

  • Charge - Charge

More details:

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

2,7-Naphthalenedisulfonic acid, 3,3'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)di(E)-2,1-diazenediyl]bis[5-amino-4-hydroxy-, ion(4-) [ACD/Index Name]
3,3'-[(3,3'-Dimethyl-4,4'-biphenyldiyl)di(E)-2,1-diazendiyl]bis(5-amino-4-hydroxy-2,7-naphthalindisulfonat) [German] [ACD/IUPAC Name]
3,3'-[(3,3'-Diméthyl-4,4'-biphényldiyl)di(E)-2,1-diazènediyl]bis(5-amino-4-hydroxy-2,7-naphtalènedisulfonate) [French] [ACD/IUPAC Name]
3,3'-[(3,3'-Dimethyl-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis(5-amino-4-hydroxy-2,7-naphthalenedisulfonate) [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: 20
#H bond donors: 10
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -4.00
ACD/LogD (pH 5.5): -9.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 404 Å2
Polarizability:
Surface Tension:
Molar Volume:

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