ChemSpider 2D Image | Methyl 3-(methylarsino)propanoate | C5H11AsO2

Methyl 3-(methylarsino)propanoate

  • Molecular FormulaC5H11AsO2
  • Average mass178.061 Da
  • Monoisotopic mass177.997498 Da
  • ChemSpider ID35791766

More details:

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

3-(Méthylarsino)propanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-(methylarsino)propanoate [ACD/IUPAC Name]
Methyl-3-(methylarsino)propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3-(methylarsino)-, methyl ester [ACD/Index Name]
87993-23-5 [RN]
Methyl 3-(methylarsanyl)propanoate

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

Density:
Boiling Point: 190.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.7±3.0 kJ/mol
Flash Point: 66.4±20.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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