ChemSpider 2D Image | (3Z)-3,6-Bis[(2-arsonophenyl)hydrazono]-4,5-dioxo-3,4,5,6-tetrahydro-2,7-naphthalenedisulfonic acid | C22H18As2N4O14S2

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

  • Molecular FormulaC22H18As2N4O14S2
  • Average mass776.370 Da
  • Monoisotopic mass775.869263 Da
  • ChemSpider ID57971762

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-3,6-Bis[(2-arsonophenyl)hydrazono]-4,5-dioxo-3,4,5,6-tetrahydro-2,7-naphthalenedisulfonic acid [ACD/IUPAC Name]
(3Z)-3,6-Bis[(2-arsonophenyl)hydrazono]-4,5-dioxo-3,4,5,6-tetrahydro-2,7-naphthalindisulfonsäure [German] [ACD/IUPAC Name]
2,7-Naphthalenedisulfonic acid, 3,6-bis[2-(2-arsonophenyl)hydrazinylidene]-3,4,5,6-tetrahydro-4,5-dioxo-, (3Z)- [ACD/Index Name]
Acide (3Z)-3,6-bis[(2-arsonophényl)hydrazono]-4,5-dioxo-3,4,5,6-tétrahydro-2,7-naphtalènedisulfonique [French] [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: 323 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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