ChemSpider 2D Image | 3-[(2-Hydroxyethyl)(methyl)arsino]-1-propanol | C6H15AsO2

3-[(2-Hydroxyethyl)(methyl)arsino]-1-propanol

  • Molecular FormulaC6H15AsO2
  • Average mass194.104 Da
  • Monoisotopic mass194.028809 Da
  • ChemSpider ID57500485

More details:

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

1-Propanol, 3-[(2-hydroxyethyl)methylarsino]- [ACD/Index Name]
3-[(2-Hydroxyethyl)(methyl)arsino]-1-propanol [German] [ACD/IUPAC Name]
3-[(2-Hydroxyethyl)(methyl)arsino]-1-propanol [ACD/IUPAC Name]
3-[(2-Hydroxyéthyl)(méthyl)arsino]-1-propanol [French] [ACD/IUPAC Name]
3-[(2-Hydroxyethyl)(methyl)arsanyl]propan-1-ol
87993-19-9 [RN]

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

Density:
Boiling Point: 278.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 60.0±6.0 kJ/mol
Flash Point: 132.4±17.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#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: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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