ChemSpider 2D Image | UNII:597Y8O946Y | C3H6As4O3

UNII:597Y8O946Y

  • Molecular FormulaC3H6As4O3
  • Average mass389.764 Da
  • Monoisotopic mass389.718079 Da
  • ChemSpider ID21430729

More details:

Featured data source
Natural Product Updates

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

2,4,6-Trioxa-1,3,5,7-tetraarsatricyclo[3.3.1.13,7]decan [German] [ACD/IUPAC Name]
2,4,6-Trioxa-1,3,5,7-tetraarsatricyclo[3.3.1.13,7]decane [ACD/Index Name] [ACD/IUPAC Name]
2,4,6-Trioxa-1,3,5,7-tetraarsatricyclo[3.3.1.13,7]decane
925705-41-5 [RN]
UNII:597Y8O946Y
arsenicin A

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

Density:
Boiling Point: 232.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.1±3.0 kJ/mol
Flash Point: 85.0±22.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#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: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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