ChemSpider 2D Image | (Nitrato-κO)phenylmercury | C6H5HgNO3

(Nitrato-κO)phenylmercury

  • Molecular FormulaC6H5HgNO3
  • Average mass339.699 Da
  • Monoisotopic mass340.997528 Da
  • ChemSpider ID13854801

  • Charge - Charge

More details:

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

(Nitrato-κO)phenylmercury
(Nitrato-κO)(phényl)mercure [French] [ACD/IUPAC Name]
(Nitrato-κO)(phenyl)mercury [ACD/IUPAC Name]
(Nitrato-κO)(phenyl)quecksilber [German] [ACD/IUPAC Name]
55-68-5 [RN]
Mercury, (nitrato-κO)phenyl- [ACD/Index Name]
Phenyl(salpeterato-κO)quecksilber
Phenylmercuric nitrate, basic
D05465
Mercuriphenyl nitrate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

  • Miscellaneous

    • Toxicity:

      Mercury Compound; Organic Compound; Aromatic Hydrocarbon; Nitrate; Organometallic; Pollutant; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1355

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: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#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: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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