ChemSpider 2D Image | 4,5-Dihydroxy-3-[(4-nitrophenyl)diazenyl]-2,7-naphthalenedisulfonic acid | C16H11N3O10S2

4,5-Dihydroxy-3-[(4-nitrophenyl)diazenyl]-2,7-naphthalenedisulfonic acid

  • Molecular FormulaC16H11N3O10S2
  • Average mass469.403 Da
  • Monoisotopic mass468.988586 Da
  • ChemSpider ID23351180

More details:

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

2,7-Naphthalenedisulfonic acid, 4,5-dihydroxy-3-[2-(4-nitrophenyl)diazenyl]- [ACD/Index Name]
4,5-Dihydroxy-3-[(4-nitrophenyl)diazenyl]-2,7-naphthalenedisulfonic acid [ACD/IUPAC Name]
4,5-Dihydroxy-3-[(4-nitrophenyl)diazenyl]-2,7-naphthalindisulfonsäure [German] [ACD/IUPAC Name]
4,5-Dihydroxy-3-[(4-nitrophenyl)diazenyl]naphthalene-2,7-disulfonic acid
Acide 4,5-dihydroxy-3-[(4-nitrophényl)diazényl]-2,7-naphtalènedisulfonique [French] [ACD/IUPAC Name]
4682-47-7 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.769
Molar Refractivity: 103.3±0.5 cm3
#H bond acceptors: 13
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.96
ACD/LogD (pH 5.5): -5.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 237 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 95.3±7.0 dyne/cm
Molar Volume: 248.9±7.0 cm3

Click to predict properties on the Chemicalize site


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