ChemSpider 2D Image | (8-HYDROXYQUINOLINATO)METHYLMERCURY | C10H9HgNO

(8-HYDROXYQUINOLINATO)METHYLMERCURY

  • Molecular FormulaC10H9HgNO
  • Average mass359.775 Da
  • Monoisotopic mass361.039001 Da
  • ChemSpider ID23622183

  • Charge - Charge

More details:

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

(8-HYDROXYQUINOLINATO)METHYLMERCURY
Mercury, methyl(8-quinolinolato-κO8)- [ACD/Index Name]
Méthyl(8-quinoléinolato-κO)mercure [French] [ACD/IUPAC Name]
Methyl(8-quinolinolato-κO)mercury [ACD/IUPAC Name]
Methyl(quinolin-8-olato-κO)mercury
8-(METHYLMERCURIOXY)QUINOLINE
86-85-1 [RN]

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

MH12V6L394 [DBID]

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: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#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: 22 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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