ChemSpider 2D Image | 2-({7-[(2-Arsonophenyl)diazenyl]-1,8-dihydroxy-3,6-disulfo-2-naphthyl}diazenyl)benzoic acid | C23H17AsN4O13S2

2-({7-[(2-Arsonophenyl)diazenyl]-1,8-dihydroxy-3,6-disulfo-2-naphthyl}diazenyl)benzoic acid

  • Molecular FormulaC23H17AsN4O13S2
  • Average mass696.452 Da
  • Monoisotopic mass695.944946 Da
  • ChemSpider ID21171980

More details:

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

2-({7-[(2-Arsonophenyl)diazenyl]-1,8-dihydroxy-3,6-disulfo-2-naphthyl}diazenyl)benzoesäure [German] [ACD/IUPAC Name]
2-({7-[(2-Arsonophenyl)diazenyl]-1,8-dihydroxy-3,6-disulfo-2-naphthyl}diazenyl)benzoic acid [ACD/IUPAC Name]
223-216-9 [EINECS]
Acide 2-({7-[(2-arsonophényl)diazényl]-1,8-dihydroxy-3,6-disulfo-2-naphtyl}diazényl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[2-[7-[2-(2-arsonophenyl)diazenyl]-1,8-dihydroxy-3,6-disulfo-2-naphthalenyl]diazenyl]- [ACD/Index Name]
2-[[7-[(2-arsonophenyl)azo]-1,8-dihydroxy-3,6-disulpho-2-naphthyl]azo]benzoic acid
3772-44-9 [RN]

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: 17
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -2.55
ACD/LogD (pH 5.5): -7.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 310 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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