ChemSpider 2D Image | 3,3'-[(3,3'-Dimethyl-4,4'-biphenyldiyl)di-2-hydrazinyl-1-ylidene]bis(5-amino-4-oxo-3,4-dihydro-2,7-naphthalenedisulfonic acid) | C34H28N6O14S4

3,3'-[(3,3'-Dimethyl-4,4'-biphenyldiyl)di-2-hydrazinyl-1-ylidene]bis(5-amino-4-oxo-3,4-dihydro-2,7-naphthalenedisulfonic acid)

  • Molecular FormulaC34H28N6O14S4
  • Average mass872.878 Da
  • Monoisotopic mass872.054626 Da
  • ChemSpider ID4895506

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-2-hydrazinyl-1-ylidene]bis[5-amino-3,4-dihydro-4-oxo- [ACD/Index Name]
3,3'-[(3,3'-Dimethyl-4,4'-biphenyldiyl)di-2-hydrazinyl-1-yliden]bis(5-amino-4-oxo-3,4-dihydro-2,7-naphthalindisulfonsäure) [German] [ACD/IUPAC Name]
3,3'-[(3,3'-Dimethyl-4,4'-biphenyldiyl)di-2-hydrazinyl-1-ylidene]bis(5-amino-4-oxo-3,4-dihydro-2,7-naphthalenedisulfonic acid) [ACD/IUPAC Name]
Acide 3,3'-[(3,3'-diméthyl-4,4'-biphényldiyl)di-2-hydrazinyl-1-ylidène]bis(5-amino-4-oxo-3,4-dihydro-2,7-naphtalènedisulfonique) [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.788
Molar Refractivity: 203.8±0.5 cm3
#H bond acceptors: 20
#H bond donors: 10
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 0.20
ACD/LogD (pH 5.5): -9.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 386 Å2
Polarizability: 80.8±0.5 10-24cm3
Surface Tension: 87.6±7.0 dyne/cm
Molar Volume: 482.1±7.0 cm3

Click to predict properties on the Chemicalize site


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