ChemSpider 2D Image | hydrargaphen | C33H24Hg2O6S2

hydrargaphen

  • Molecular FormulaC33H24Hg2O6S2
  • Average mass981.850 Da
  • Monoisotopic mass984.042603 Da
  • ChemSpider ID16739958

  • Charge - Charge

More details:

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

[m-[[3,3'-Methylenebis[2-naphthalenesulfonato]](2-)]]diphenyldimercury
14235-86-0 [RN]
238-107-1 [EINECS]
hydrargaphen [INN]
Mercury, μ-[3,3'-methylenebis[2-naphthalenesulfonato-κO](2-)]diphenyldi- [ACD/Index Name]
Methylenedinaphthylenesulfonic Acid Bisphenylmercuri Salt
μ-[3,3'-Methylendi(2-naphthalensulfonato-κO)(2-)](diphenyl)diquecksilber
μ-[3,3'-Methylendi(2-naphthalinsulfonato-κO)(2-)](diphenyl)diquecksilber [German] [ACD/IUPAC Name]
μ-[3,3'-Methylendinaphthalen-2-sulfonato-κO(2-)](diphenyl)diquecksilber
μ-[3,3'-Méthylènedi(2-naphtalènesulfonato-κO)(2-)](diphényl)dimercure
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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: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#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: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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