ChemSpider 2D Image | Calcium bis(6-chloro-4-((2-hydroxy-1-naphthyl)azo)toluene-3-sulphonate) | C34H24CaCl2N4O8S2

Calcium bis(6-chloro-4-((2-hydroxy-1-naphthyl)azo)toluene-3-sulphonate)

  • Molecular FormulaC34H24CaCl2N4O8S2
  • Average mass791.690 Da
  • Monoisotopic mass790.004028 Da
  • ChemSpider ID20157223

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

Benzenesulfonic acid, 4-chloro-2-[(E)-2-(2-hydroxy-1-naphthalenyl)diazenyl]-5-methyl-, calcium salt (2:1) [ACD/Index Name]
Bis{4-chloro-2-[(E)-(2-hydroxy-1-naphtyl)diazényl]-5-méthylbenzènesulfonate} de calcium [French] [ACD/IUPAC Name]
Calcium bis(6-chloro-4-((2-hydroxy-1-naphthyl)azo)toluene-3-sulphonate)
Calcium bis{4-chloro-2-[(E)-(2-hydroxy-1-naphthyl)diazenyl]-5-methylbenzenesulfonate} [ACD/IUPAC Name]
Calciumbis{4-chlor-2-[(E)-(2-hydroxy-1-naphthyl)diazenyl]-5-methylbenzolsulfonat} [German] [ACD/IUPAC Name]
67801-02-9 [RN]
Benzenesulfonic acid, 4-chloro-2-[(2-hydroxy-1-naphthalenyl)azo]-5-methyl-, calcium salt (2:1)
Calcium bis[6-chloro-4-[(2-hydroxy-1-naphthyl)azo]toluene-3-sulfonate]

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: 12
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 221 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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