ChemSpider 2D Image | aurothioglycanide | C8H8AuNOS

aurothioglycanide

  • Molecular FormulaC8H8AuNOS
  • Average mass363.187 Da
  • Monoisotopic mass362.999146 Da
  • ChemSpider ID11224291

  • Charge - Charge

More details:

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

(2-Mercapto-N-phenylacetamidato-O,S)gold
[[(Phenylcarbamoyl)methyl]thio]gold
16925-51-2 [RN]
2-Anilino-2-oxoéthanethiolate d'or(1+) [French] [ACD/IUPAC Name]
a-Auromercaptoacetanilide
Acetamide, 2-mercapto-N-phenyl-, gold(1+) salt (1:1) [ACD/Index Name]
aurothioglycanide [INN]
aurothioglycanide [French] [INN]
aurothioglycanidum [Latin] [INN]
Aurothioglycolanilide
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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: 1
#Freely Rotating Bonds: 4
#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: 54 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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