ChemSpider 2D Image | MFCD00017763 | C6H5BrHg

MFCD00017763

  • Molecular FormulaC6H5BrHg
  • Average mass357.598 Da
  • Monoisotopic mass357.928070 Da
  • ChemSpider ID13853
  • Charge - Charge


More details:






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

(Bromomercuri)benzene
1192-89-8 [RN]
214-760-8 [EINECS]
Brom(phenyl)quecksilber [German] [ACD/IUPAC Name]
Bromo(phényl)mercure [French] [ACD/IUPAC Name]
Bromo(phenyl)mercury [ACD/IUPAC Name]
bromophenylmercury
Mercury, bromophenyl- [ACD/Index Name]
MFCD00017763
Fenylmerkuribromid [Czech]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BRN 3661320 [DBID]
NSC 126136 [DBID]
NSC126136 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#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: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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