ChemSpider 2D Image | MFCD00027001 | C9H10HgO2

MFCD00027001

  • Molecular FormulaC9H10HgO2
  • Average mass350.764 Da
  • Monoisotopic mass352.038666 Da
  • ChemSpider ID21251026

  • Charge - Charge

More details:

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

103-27-5 [RN]
Mercury, phenyl(propanoato-κO)- [ACD/Index Name]
MFCD00027001
Phényl(propanato-κO)mercure [French] [ACD/IUPAC Name]
Phenyl(propanoato-κO)mercury [ACD/IUPAC Name]
Phenyl(propanoato-κO)quecksilber [German] [ACD/IUPAC Name]
Phenylmercuric propionate
1021902-10-2 [RN]
IZ2GCQ0S81
Phenyl(propanoato-kO)mercury
More...

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: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.24
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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