ChemSpider 2D Image | phenylmercuriurea | C7H8HgN2O

phenylmercuriurea

  • Molecular FormulaC7H8HgN2O
  • Average mass336.741 Da
  • Monoisotopic mass338.034271 Da
  • ChemSpider ID21159616

  • Charge - Charge

More details:

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

(Harnstoffato-κN)(phenyl)quecksilber
(Harnstoffato-κN)(phenyl)quecksilber [German] [ACD/IUPAC Name]
218-909-8 [EINECS]
2279-64-3 [RN]
Mercury, phenyl(ureaato-κN)- [ACD/Index Name]
Phenyl(ureaato-κN)mercury [ACD/IUPAC Name]
Phényl(uréeato-κN)mercure [French] [ACD/IUPAC Name]
phenylmercuriurea
(carbamoylamino)-phenylmercury
(phenylmercurio)urea
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5A984P5RXI [DBID]

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: 3
#Freely Rotating Bonds: 2
#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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