ChemSpider 2D Image | Phenylmercury oleate | C24H38HgO2

Phenylmercury oleate

  • Molecular FormulaC24H38HgO2
  • Average mass559.147 Da
  • Monoisotopic mass560.257751 Da
  • ChemSpider ID20128542

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

[(9Z)-9-Octadécénato-κO](phényl)mercure [French] [ACD/IUPAC Name]
[(9Z)-9-Octadecenoato-κO](phenyl)mercury [ACD/IUPAC Name]
[(9Z)-9-Octadecenoato-κO](phenyl)quecksilber [German] [ACD/IUPAC Name]
[(9Z)-Octadec-9-enoato-κO](phenyl)mercury
104-60-9 [RN]
Mercury, [(9Z)-9-octadecenoato-κO]phenyl- [ACD/Index Name]
Phenylmercuric oleate
Phenylmercury oleate
[(Z)-octadec-9-enoyl]oxy-phenyl-mercury
[104-60-9] [RN]
More...

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

Q4XRH3BF0S [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: 18
#Rule of 5 Violations: 2
ACD/LogP: 8.69
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: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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