ChemSpider 2D Image | Agrosan | C8H8HgO2

Agrosan

  • Molecular FormulaC8H8HgO2
  • Average mass336.738 Da
  • Monoisotopic mass338.023041 Da
  • ChemSpider ID10294750

  • Charge - Charge

More details:

Featured data source
The Merck Index Online

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

(Acetato)phenyl mercury
(Acetato-kO)phenylmercury
(Acétato-κO)(phényl)mercure [French] [ACD/IUPAC Name]
(Acetato-κO)(phenyl)mercury [ACD/IUPAC Name]
(Acetato-κO)(phenyl)quecksilber [German] [ACD/IUPAC Name]
(acetoxymercurio)-benzene
3662930 [Beilstein]
62-38-4 [RN]
Agrosan
Ceresan
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Hl 331 [DBID]
Sc 110 [DBID]
45618_RIEDEL [DBID]
79120_FLUKA [DBID]
AI3-14668 [DBID]
Bufen 30 [DBID]
C11151 [DBID]
Caswell No. 656 [DBID]
CCRIS 4858 [DBID]
HSDB 1670 [DBID]
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: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.71
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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