ChemSpider 2D Image | 10,10-Oxybisphenoxarsine | C24H16As2O3

10,10-Oxybisphenoxarsine

  • Molecular FormulaC24H16As2O3
  • Average mass502.225 Da
  • Monoisotopic mass501.953125 Da
  • ChemSpider ID5795

More details:

Featured data source
The Merck Index Online

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

10,10'-Oxybis(10H-phenoxarsinin) [German] [ACD/IUPAC Name]
10,10'-Oxybis(10H-phenoxarsinine) [ACD/IUPAC Name]
10,10'-Oxybis(10H-phénoxarsinine) [French] [ACD/IUPAC Name]
10,10-Oxybisphenoxarsine
10,10'-Oxydiphenoxarsine
10H-Phenoxarsine, 10,10'-oxybis- [ACD/Index Name]
200-377-3 [EINECS]
58-36-6 [RN]
Bis(10-phenoxarsyl)oxide
Bis(phenoxarsin-10-yl)ether
More...

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

1R0GEE9L5Z [DBID]
BRN 0055641 [DBID]
DID 47 [DBID]
HSDB 6375 [DBID]
SA 546 [DBID]
UNII:1R0GEE9L5Z [DBID]
UNII-1R0GEE9L5Z [DBID]
  • Miscellaneous

    • Toxicity:

      Arsenic Compound; Organic Compound; Aromatic Hydrocarbon; Ether; Organometallic; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1321

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 531.3±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 214.1±28.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#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: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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