ChemSpider 2D Image | 7-Arsabicyclo[2.2.1]hepta-1,3,5-trien-7-ol 7-oxide | C6H5AsO2

7-Arsabicyclo[2.2.1]hepta-1,3,5-trien-7-ol 7-oxide

  • Molecular FormulaC6H5AsO2
  • Average mass184.024 Da
  • Monoisotopic mass183.950546 Da
  • ChemSpider ID21244390

More details:

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

7-Arsabicyclo[2.2.1]hepta-1,3,5-trien-7-ol 7-oxide [ACD/IUPAC Name]
7-Arsabicyclo[2.2.1]hepta-1,3,5-trien-7-ol-7-oxid [German] [ACD/IUPAC Name]
7-Arsabicyclo[2.2.1]hepta-1,3,5-triene, 7-hydroxy-, 7-oxide [ACD/Index Name]
7-Oxyde de -7-arsabicyclo[2.2.1]hepta-1,3,5-trién-7-ol [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 581.6±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 99.9±6.0 kJ/mol
Flash Point: 232.9±20.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#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: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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