ChemSpider 2D Image | 2,7-Naphthalenedisulfonic acid, 3,6-bis((2-arsonophenyl)azo)-4,5-dihydroxy- | C22H18As2N4O14S2

2,7-Naphthalenedisulfonic acid, 3,6-bis((2-arsonophenyl)azo)-4,5-dihydroxy-

  • Molecular FormulaC22H18As2N4O14S2
  • Average mass776.370 Da
  • Monoisotopic mass775.869263 Da
  • ChemSpider ID21374349

More details:

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

2,7-Naphthalenedisulfonic acid, 3,6-bis((2-arsonophenyl)azo)-4,5-dihydroxy-
2,7-Naphthalenedisulfonic acid, 3,6-bis[2-(2-arsonophenyl)diazenyl]-4,5-dihydroxy- [ACD/Index Name]
3,6-Bis[(2-arsonophenyl)diazenyl]-4,5-dihydroxy-2,7-naphthalenedisulfonic acid [ACD/IUPAC Name]
3,6-Bis[(2-arsonophenyl)diazenyl]-4,5-dihydroxy-2,7-naphthalindisulfonsäure [German] [ACD/IUPAC Name]
3,6-Bis[(2-arsonophenyl)diazenyl]-4,5-dihydroxynaphthalene-2,7-disulfonic acid
Acide 3,6-bis[(2-arsonophényl)diazényl]-4,5-dihydroxy-2,7-naphtalènedisulfonique [French] [ACD/IUPAC Name]
1668-00-4 [RN]
216-788-6 [EINECS]
3,6-BIS((O-ARSONOPHENYL)AZO)-4,5-DIHYDROXY-2,7-NAPHTHALENEDISULFONIC ACID
Arsenazo(III)

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: -5.25
ACD/LogD (pH 5.5): -10.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 330 Å2
Polarizability:
Surface Tension:
Molar Volume:

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