ChemSpider 2D Image | 3,6-Bis[(2-arsonophenyl)hydrazono]-4,5-dioxo-3,4,5,6-tetrahydro-2,7-naphthalenedisulfonate | C22H16As2N4O14S2

3,6-Bis[(2-arsonophenyl)hydrazono]-4,5-dioxo-3,4,5,6-tetrahydro-2,7-naphthalenedisulfonate

  • Molecular FormulaC22H16As2N4O14S2
  • Average mass774.355 Da
  • Monoisotopic mass773.854736 Da
  • ChemSpider ID3776533

  • Charge - Charge

More details:

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

2,7-Naphthalenedisulfonato(2-), 3,6-bis[2-(2-arsonophenyl)hydrazinylidene]-3,4,5,6-tetrahydro-4,5-dioxo-, ion(2-) [ACD/Index Name]
3,6-Bis[(2-arsonophényl)hydrazono]-4,5-dioxo-3,4,5,6-tétrahydro-2,7-naphtalènedisulfonate [French] [ACD/IUPAC Name]
3,6-Bis[(2-arsonophenyl)hydrazono]-4,5-dioxo-3,4,5,6-tetrahydro-2,7-naphthalenedisulfonate [ACD/IUPAC Name]
3,6-Bis[(2-arsonophenyl)hydrazono]-4,5-dioxo-3,4,5,6-tetrahydro-2,7-naphthalindisulfonat [German] [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: 18
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -3.43
ACD/LogD (pH 5.5): -10.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 329 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement