ChemSpider 2D Image | 3,6-Bis[(5-chloro-2-hydroxy-3-sulfophenyl)diazenyl]-4,5-dihydroxy-2,7-naphthalenedisulfonic acid | C22H14Cl2N4O16S4

3,6-Bis[(5-chloro-2-hydroxy-3-sulfophenyl)diazenyl]-4,5-dihydroxy-2,7-naphthalenedisulfonic acid

  • Molecular FormulaC22H14Cl2N4O16S4
  • Average mass789.530 Da
  • Monoisotopic mass787.866455 Da
  • ChemSpider ID21159586

More details:

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

2,7-Naphthalenedisulfonic acid, 3,6-bis[2-(5-chloro-2-hydroxy-3-sulfophenyl)diazenyl]-4,5-dihydroxy- [ACD/Index Name]
218-273-1 [EINECS]
3,6-Bis[(5-chlor-2-hydroxy-3-sulfophenyl)diazenyl]-4,5-dihydroxy-2,7-naphthalindisulfonsäure [German] [ACD/IUPAC Name]
3,6-Bis[(5-chloro-2-hydroxy-3-sulfophenyl)diazenyl]-4,5-dihydroxy-2,7-naphthalenedisulfonic acid [ACD/IUPAC Name]
3,6-Bis[(5-chloro-2-hydroxy-3-sulfophenyl)diazenyl]-4,5-dihydroxynaphthalene-2,7-disulfonic acid
Acide 3,6-bis[(5-chloro-2-hydroxy-3-sulfophényl)diazényl]-4,5-dihydroxy-2,7-naphtalènedisulfonique [French] [ACD/IUPAC Name]
2103-73-3 [RN]
3,6-bis[(5-chloro-2-hydroxy-3-sulphophenyl)azo]-4,5-dihydroxynaphthalene-2,7-disulphonic acid

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.825
Molar Refractivity: 161.0±0.5 cm3
#H bond acceptors: 20
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -0.47
ACD/LogD (pH 5.5): -8.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 381 Å2
Polarizability: 63.8±0.5 10-24cm3
Surface Tension: 109.4±7.0 dyne/cm
Molar Volume: 368.3±7.0 cm3

Click to predict properties on the Chemicalize site


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