Found 1 result

Search term: C[Hg]SC[C@H](N)C(O)=O (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | (L-Cysteinato-kappaS~3~)(methyl)mercury | C4H9HgNO2S

(L-Cysteinato-κS3)(methyl)mercury

  • Molecular FormulaC4H9HgNO2S
  • Average mass335.775 Da
  • Monoisotopic mass337.006000 Da
  • ChemSpider ID25057773

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(L-Cystéinato-κS3)(méthyl)mercure [French] [ACD/IUPAC Name]
(L-Cysteinato-κS3)(methyl)mercury [ACD/IUPAC Name]
(L-Cysteinato-κS3)(methyl)quecksilber [German] [ACD/IUPAC Name]
Mercury, (L-cysteinato-κS3)methyl- [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: 3
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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