Found 1 result

Search term: 23287-85-6 (Found by synonym)
ChemSpider 2D Image | 4-[(E)-(6-Chloro-1H-indazol-3-yl)diazenyl]-3-hydroxy-2,7-naphthalenedisulfonic acid | C17H11ClN4O7S2

4-[(E)-(6-Chloro-1H-indazol-3-yl)diazenyl]-3-hydroxy-2,7-naphthalenedisulfonic acid

  • Molecular FormulaC17H11ClN4O7S2
  • Average mass482.875 Da
  • Monoisotopic mass481.975769 Da
  • ChemSpider ID67030743

  • Double-bond stereo - Double-bond stereo

More details:

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

2,7-Naphthalenedisulfonic acid, 4-[(E)-2-(6-chloro-1H-indazol-3-yl)diazenyl]-3-hydroxy- [ACD/Index Name]
4-[(E)-(6-Chlor-1H-indazol-3-yl)diazenyl]-3-hydroxy-2,7-naphthalindisulfonsäure [German] [ACD/IUPAC Name]
4-[(E)-(6-Chloro-1H-indazol-3-yl)diazenyl]-3-hydroxy-2,7-naphthalenedisulfonic acid [ACD/IUPAC Name]
Acide 4-[(E)-(6-chloro-1H-indazol-3-yl)diazényl]-3-hydroxy-2,7-naphtalènedisulfonique [French] [ACD/IUPAC Name]
1-(6-Chlor-3-indazolylazo)-2-hydroxynaphthalin-3,6-disulfos??ure
23287-85-6 [RN]
Dtxsid10945978

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: 1.816
Molar Refractivity: 109.6±0.5 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 2.23
ACD/LogD (pH 5.5): -3.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 199 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 90.4±7.0 dyne/cm
Molar Volume: 252.6±7.0 cm3

Click to predict properties on the Chemicalize site


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