ChemSpider 2D Image | (1-Cyanoguanidinato-kappaN)(methyl)mercury | C3H6HgN4

(1-Cyanoguanidinato-κN)(methyl)mercury

  • Molecular FormulaC3H6HgN4
  • Average mass298.697 Da
  • Monoisotopic mass300.029846 Da
  • ChemSpider ID23620960

  • Charge - Charge

More details:

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

(1-Cyanguanidinato-κN)(methyl)quecksilber [German] [ACD/IUPAC Name]
(1-Cyanoguanidinato-κN)(méthyl)mercure [French] [ACD/IUPAC Name]
(1-Cyanoguanidinato-κN)(methyl)mercury [ACD/IUPAC Name]
Mercury, (guanidinato-κN, N-cyano-)methyl- [ACD/Index Name]
CYANO(METHYLMERCURI)GUANIDINE

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: 3
#Freely Rotating Bonds: 1
#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: 77 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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