ChemSpider 2D Image | 3-Hydroxy-4-[(1-hydroxy-2-naphthyl)diazenyl]-7-nitro-1-naphthalenesulfonic acid | C20H13N3O7S

3-Hydroxy-4-[(1-hydroxy-2-naphthyl)diazenyl]-7-nitro-1-naphthalenesulfonic acid

  • Molecular FormulaC20H13N3O7S
  • Average mass439.398 Da
  • Monoisotopic mass439.047424 Da
  • ChemSpider ID21173049

More details:

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

1-Naphthalenesulfonic acid, 3-hydroxy-4-[2-(1-hydroxy-2-naphthalenyl)diazenyl]-7-nitro- [ACD/Index Name]
247-237-8 [EINECS]
3-Hydroxy-4-[(1-hydroxy-2-naphthyl)diazenyl]-7-nitro-1-naphthalenesulfonic acid [ACD/IUPAC Name]
3-Hydroxy-4-[(1-hydroxy-2-naphthyl)diazenyl]-7-nitro-1-naphthalinsulfonsäure [German] [ACD/IUPAC Name]
3-Hydroxy-4-[(1-hydroxy-2-naphthyl)diazenyl]-7-nitronaphthalene-1-sulfonic acid
Acide 3-hydroxy-4-[(1-hydroxy-2-naphtyl)diazényl]-7-nitro-1-naphtalènesulfonique [French] [ACD/IUPAC Name]
1-(1-HYDROXY-2-NAPHTHYLAZO)-6-NITRO-2-NAPHTHOL-4-SULFONIC ACID
25747-08-4 [RN]
3-hydroxy-4-[(1-hydroxy-2-naphthyl)azo]-7-nitronaphthalene-1-sulphonic acid

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.748
Molar Refractivity: 108.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 1.95
ACD/LogD (pH 5.5): -1.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 174 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 76.7±7.0 dyne/cm
Molar Volume: 267.2±7.0 cm3

Click to predict properties on the Chemicalize site


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