ChemSpider 2D Image | APMA | C8H9HgNO2

APMA

  • Molecular FormulaC8H9HgNO2
  • Average mass351.753 Da
  • Monoisotopic mass353.033936 Da
  • ChemSpider ID17615554

  • Charge - Charge

More details:

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

(4-Aminophenyl)mercuric acetate
(Acétato-κO)(4-aminophényl)mercure [French] [ACD/IUPAC Name]
(Acetato-κO)(4-aminophenyl)mercury [ACD/IUPAC Name]
(Acetato-κO)(4-aminophenyl)quecksilber [German] [ACD/IUPAC Name]
228-497-1 [EINECS]
4-(Acetoxymercurio)aniline
4-aminophenylmercuric acetate
6283-24-5 [RN]
APMA
Mercury, (acetato-κO)(4-aminophenyl)- [ACD/Index Name]
More...

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

3664749 [DBID]
105562_ALDRICH [DBID]
A9563_SIGMA [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: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.57
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: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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