ChemSpider 2D Image | mercurobutol | C10H13ClHgO

mercurobutol

  • Molecular FormulaC10H13ClHgO
  • Average mass385.253 Da
  • Monoisotopic mass386.036102 Da
  • ChemSpider ID64698

  • Charge - Charge

More details:

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

(5-tert-butyl-2-hydroxyphenyl)(chloro)mercury
207-869-7 [EINECS]
498-73-7 [RN]
8HJ49MW6V4
Chlor[2-hydroxy-5-(2-methyl-2-propanyl)phenyl]quecksilber [German] [ACD/IUPAC Name]
Chloro[2-hydroxy-5-(2-méthyl-2-propanyl)phényl]mercure [French] [ACD/IUPAC Name]
Chloro[2-hydroxy-5-(2-methyl-2-propanyl)phenyl]mercury [ACD/IUPAC Name]
mercurobutol [INN]
mercurobutol [French] [INN]
mercurobutol [Spanish] [INN]
More...

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

200 [DBID]
L 542 [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: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.20
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: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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