ChemSpider 2D Image | 2-(Methylarsino)ethanol | C3H9AsO

2-(Methylarsino)ethanol

  • Molecular FormulaC3H9AsO
  • Average mass136.025 Da
  • Monoisotopic mass135.986938 Da
  • ChemSpider ID35791761

More details:

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

2-(Methylarsino)ethanol [German] [ACD/IUPAC Name]
2-(Methylarsino)ethanol [ACD/IUPAC Name]
2-(Méthylarsino)éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-(methylarsino)- [ACD/Index Name]
2-(Methylarsanyl)ethan-1-ol
87993-12-2 [RN]

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

Density:
Boiling Point: 176.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.7 mmHg at 25°C
Enthalpy of Vaporization: 48.1±6.0 kJ/mol
Flash Point: 74.2±15.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#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: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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