ChemSpider 2D Image | (1E)-1-Methoxy-3-(methylarsino)-1-propen-1-ol | C5H11AsO2

(1E)-1-Methoxy-3-(methylarsino)-1-propen-1-ol

  • Molecular FormulaC5H11AsO2
  • Average mass178.061 Da
  • Monoisotopic mass177.997498 Da
  • ChemSpider ID95769531

More details:

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

(1E)-1-Methoxy-3-(methylarsino)-1-propen-1-ol [German] [ACD/IUPAC Name]
(1E)-1-Methoxy-3-(methylarsino)-1-propen-1-ol [ACD/IUPAC Name]
(1E)-1-Méthoxy-3-(méthylarsino)-1-propén-1-ol [French] [ACD/IUPAC Name]
1-Propen-1-ol, 1-methoxy-3-(methylarsino)-, (1E)- [ACD/Index Name]

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

Density:
Boiling Point: 254.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 57.1±6.0 kJ/mol
Flash Point: 113.6±21.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#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: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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