ChemSpider 2D Image | 3-[(E)-(2-Arsonophenyl)diazenyl]-4,5-dihydroxy-1,7-naphthalenedisulfonic acid | C16H13AsN2O11S2

3-[(E)-(2-Arsonophenyl)diazenyl]-4,5-dihydroxy-1,7-naphthalenedisulfonic acid

  • Molecular FormulaC16H13AsN2O11S2
  • Average mass548.333 Da
  • Monoisotopic mass547.917664 Da
  • ChemSpider ID35802488

  • Double-bond stereo - Double-bond stereo

More details:

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

1,7-Naphthalenedisulfonic acid, 3-[(E)-2-(2-arsonophenyl)diazenyl]-4,5-dihydroxy- [ACD/Index Name]
3-[(E)-(2-Arsonophenyl)diazenyl]-4,5-dihydroxy-1,7-naphthalenedisulfonic acid [ACD/IUPAC Name]
3-[(E)-(2-Arsonophenyl)diazenyl]-4,5-dihydroxy-1,7-naphthalindisulfonsäure [German] [ACD/IUPAC Name]
Acide 3-[(E)-(2-arsonophényl)diazényl]-4,5-dihydroxy-1,7-naphtalènedisulfonique [French] [ACD/IUPAC Name]
1,7-NAPHTHALENEDISULFONIC ACID, 3-[(2-ARSONOPHENYL)AZO]-4,5-DIHYDROXY-

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: 13
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 3
ACD/LogP: -4.41
ACD/LogD (pH 5.5): -8.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 248 Å2
Polarizability:
Surface Tension:
Molar Volume:

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