ChemSpider 2D Image | 6,6'-[(3,3'-Dimethoxy-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis(5-amino-1,4-naphthalenedisulfonic acid) | C34H28N6O14S4

6,6'-[(3,3'-Dimethoxy-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis(5-amino-1,4-naphthalenedisulfonic acid)

  • Molecular FormulaC34H28N6O14S4
  • Average mass872.878 Da
  • Monoisotopic mass872.054626 Da
  • ChemSpider ID20559998

  • Double-bond stereo - Double-bond stereo

More details:

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

1,4-Naphthalenedisulfonic acid, 6,6'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)di(E)-2,1-diazenediyl]bis[5-amino- [ACD/Index Name]
6,6'-[(3,3'-Dimethoxy-4,4'-biphenyldiyl)di(E)-2,1-diazendiyl]bis(5-amino-1,4-naphthalindisulfonsäure) [German] [ACD/IUPAC Name]
6,6'-[(3,3'-Dimethoxy-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis(5-amino-1,4-naphthalenedisulfonic acid) [ACD/IUPAC Name]
Acide 6,6'-[(3,3'-diméthoxy-4,4'-biphényldiyl)di(E)-2,1-diazènediyl]bis(5-amino-1,4-naphtalènedisulfonique) [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.754
Molar Refractivity: 204.8±0.5 cm3
#H bond acceptors: 20
#H bond donors: 8
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 2.28
ACD/LogD (pH 5.5): -7.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 371 Å2
Polarizability: 81.2±0.5 10-24cm3
Surface Tension: 81.1±7.0 dyne/cm
Molar Volume: 500.6±7.0 cm3

Click to predict properties on the Chemicalize site


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