ChemSpider 2D Image | chlormerodrin | C5H11ClHgN2O2

chlormerodrin

  • Molecular FormulaC5H11ClHgN2O2
  • Average mass367.196 Da
  • Monoisotopic mass368.021515 Da
  • ChemSpider ID2615
  • Charge - Charge


More details:



Featured data source



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

(3-((Aminocarbonyl)amino)-2-methoxypropyl)chloromercury
(3-(Chloromercuri)-2-methoxypropyl)urea
[3-(Carbamoylamino)-2-methoxypropyl](chlor)quecksilber [German] [ACD/IUPAC Name]
[3-(Carbamoylamino)-2-méthoxypropyl](chloro)mercure [French] [ACD/IUPAC Name]
[3-(Carbamoylamino)-2-methoxypropyl](chloro)mercury [ACD/IUPAC Name]
1-(3-(Chloromercuri)-2-methoxypropyl)urea
200-530-4 [EINECS]
62-37-3 [RN]
chlormerodrin [INN]
chlormerodrinum [Latin] [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AI3-18000 [DBID]
AIDS155908 [DBID]
AIDS-155908 [DBID]
NSC 19911 [DBID]
NSC19911 [DBID]
  • Miscellaneous
    • Chemical Class:

      Urea in which one of the hydrogens is substituted by a 3-chloromercury-2-methoxyprop-1-yl group. It was formerly used as a diuretic, but more potent and less toxic drugs are now available. Its radiola belled (<smallsup>197</smallsup>Hg, <smallsup>203</smallsup>Hg) forms were used in diagnostic aids in renal imaging and brain scans. ChEBI CHEBI:59445

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.37
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: 64 Å2
Polarizability:
Surface Tension:
Molar Volume:

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