ChemSpider 2D Image | 4-hydroxy-1-oxa-3-thia-2$l^{4}-arsa-4$l^{3}-molybdacyclobutane 2-oxide | HAsMoO3S

4-hydroxy-1-oxa-3-thia-2λ4-arsa-4λ3-molybdacyclobutane 2-oxide

  • Molecular FormulaHAsMoO3S
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID61710156

  • Charge - Charge

More details:

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

[Arsenothionito(2-)-κ2O,S](oxo)molybdenum [ACD/IUPAC Name]
RMO

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: 1
#Freely Rotating Bonds: 1
#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: 72 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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