ChemSpider 2D Image | meralluride | C9H16HgN2O6

meralluride

  • Molecular FormulaC9H16HgN2O6
  • Average mass448.823 Da
  • Monoisotopic mass450.071442 Da
  • ChemSpider ID19975270
  • Charge - Charge


More details:






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

(3-{[(3-Carboxypropanoyl)carbamoyl]amino}-2-méthoxypropyl)(hydroxy)mercure [French] [ACD/IUPAC Name]
(3-{[(3-Carboxypropanoyl)carbamoyl]amino}-2-methoxypropyl)(hydroxy)mercury [ACD/IUPAC Name]
(3-{[(3-Carboxypropanoyl)carbamoyl]amino}-2-methoxypropyl)(hydroxy)quecksilber [German] [ACD/IUPAC Name]
140-20-5 [RN]
meralluride [INN] [Wiki]
Mercury, [3-[[[(3-carboxy-1-oxopropyl)amino]carbonyl]amino]-2-methoxypropyl]hydroxy- [ACD/Index Name]
Mercury, [3-[3- (3-carboxypropionyl)ureido]-2-methoxypropyl]hydroxy-
N-[[3-(Hydroxymercuri)-2-methoxypropyl]-carbamoyl]succinamic acid
Succinamic acid, N-[[3-(hydroxymercurio)-2-methoxypropyl]carbamoyl]-
Mercury, (3-((((3-carboxy-1-oxopropyl)amino)carbonyl)amino)-2-methoxypropyl)hydroxy-
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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: 8
#H bond donors: 4
#Freely Rotating Bonds: 9
#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: 125 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site





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