ChemSpider 2D Image | 2-Methoxyphenyl dimethylarsinate | C9H13AsO3

2-Methoxyphenyl dimethylarsinate

  • Molecular FormulaC9H13AsO3
  • Average mass244.119 Da
  • Monoisotopic mass244.008072 Da
  • ChemSpider ID21428116

More details:

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

1-DIMETHYLARSORYLOXY-2-METHOXYBENZENE
2-Methoxyphenyl dimethylarsinate [ACD/IUPAC Name]
2-Methoxyphenyl-dimethylarsinat [German] [ACD/IUPAC Name]
553-47-9 [RN]
Arsinic acid, As,As-dimethyl-, 2-methoxyphenyl ester [ACD/Index Name]
Arsinic acid, dimethyl-, 2-methoxyphenyl ester
Diméthylarsinate de 2-méthoxyphényle [French] [ACD/IUPAC Name]

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

1347GDY71E [DBID]
UNII:1347GDY71E [DBID]
UNII-1347GDY71E [DBID]

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

Density:
Boiling Point: 337.6±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 139.7±23.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.27
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 2.45
ACD/KOC (pH 5.5): 66.13
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 2.45
ACD/KOC (pH 7.4): 66.13
Polar Surface Area: 36 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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