ChemSpider 2D Image | PHENYLMERCURIC BORATE | C6H7BHgO3

PHENYLMERCURIC BORATE

  • Molecular FormulaC6H7BHgO3
  • Average mass338.519 Da
  • Monoisotopic mass340.019440 Da
  • ChemSpider ID21106367

  • Charge - Charge

More details:

Featured data source
The Merck Index Online

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

(Borato-κO)(phényl)mercure [French] [ACD/IUPAC Name]
(Borato-κO)(phenyl)mercury [ACD/IUPAC Name]
(Borato-κO)(phenyl)quecksilber [German] [ACD/IUPAC Name]
102-98-7 [RN]
Mercury, [boric acid (H3BO3)ato-κO]phenyl- [ACD/Index Name]
MFCD00019938
PHENYLMERCURIC BORATE [INN] [Wiki]
[(PHENYLMERCURIO)OXY]BORONIC ACID
[102-98-7] [RN]
dihydrogen [orthoborato(3-)-O]phenylmercurate(2-)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

  • Miscellaneous

    • Toxicity:

      Mercury Compound; Organic Compound; Aromatic Hydrocarbon; Organometallic; Pollutant; Drug; Household Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1363

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: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#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: 50 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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