ChemSpider 2D Image | 3,6-Bis[(Z)-(4-chloro-2-phosphonophenyl)diazenyl]-4,5-dihydroxy-2,7-naphthalenedisulfonic acid | C22H16Cl2N4O14P2S2

3,6-Bis[(Z)-(4-chloro-2-phosphonophenyl)diazenyl]-4,5-dihydroxy-2,7-naphthalenedisulfonic acid

  • Molecular FormulaC22H16Cl2N4O14P2S2
  • Average mass757.364 Da
  • Monoisotopic mass755.895691 Da
  • ChemSpider ID21427798
  • Double-bond stereo - Double-bond stereo


More details:






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

2,7-Naphthalenedisulfonic acid, 3,6-bis[(Z)-2-(4-chloro-2-phosphonophenyl)diazenyl]-4,5-dihydroxy- [ACD/Index Name]
3,6-Bis[(Z)-(4-chlor-2-phosphonophenyl)diazenyl]-4,5-dihydroxy-2,7-naphthalindisulfonsäure [German] [ACD/IUPAC Name]
3,6-Bis[(Z)-(4-chloro-2-phosphonophenyl)diazenyl]-4,5-dihydroxy-2,7-naphthalenedisulfonic acid [ACD/IUPAC Name]
Acide 3,6-bis[(Z)-(4-chloro-2-phosphonophényl)diazényl]-4,5-dihydroxy-2,7-naphtalènedisulfonique [French] [ACD/IUPAC Name]
1914-99-4 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.811
Molar Refractivity: 156.9±0.5 cm3
#H bond acceptors: 18
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -2.70
ACD/LogD (pH 5.5): -9.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 350 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 113.1±7.0 dyne/cm
Molar Volume: 363.3±7.0 cm3

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