ChemSpider 2D Image | (3-{[(E)-Amino(oxonio)methyl]amino}-2-methoxypropyl)(chloro)mercury | C5H12ClHgN2O2

(3-{[(E)-Amino(oxonio)methyl]amino}-2-methoxypropyl)(chloro)mercury

  • Molecular FormulaC5H12ClHgN2O2
  • Average mass368.203 Da
  • Monoisotopic mass369.028778 Da
  • ChemSpider ID2614

  • Charge - Charge

More details:

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

(3-{[(E)-Amino(oxonio)methyl]amino}-2-methoxypropyl)(chlor)quecksilber [German] [ACD/IUPAC Name]
(3-{[(E)-Amino(oxonio)méthyl]amino}-2-méthoxypropyl)(chloro)mercure [French] [ACD/IUPAC Name]
(3-{[(E)-Amino(oxonio)methyl]amino}-2-methoxypropyl)(chloro)mercury [ACD/IUPAC Name]
Mercury, [3-[[(E)-aminooxoniomethyl]amino]-2-methoxypropyl]chloro- [ACD/Index Name]

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: 4
#Freely Rotating Bonds: 7
#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: 47 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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