ChemSpider 2D Image | N-(2-Fluoroethoxy)-2-hydroxy-3-methylbutanamide | C7H14FNO3

N-(2-Fluoroethoxy)-2-hydroxy-3-methylbutanamide

  • Molecular FormulaC7H14FNO3
  • Average mass179.189 Da
  • Monoisotopic mass179.095779 Da
  • ChemSpider ID97166906

More details:

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

Butanamide, N-(2-fluoroethoxy)-2-hydroxy-3-methyl- [ACD/Index Name]
N-(2-Fluorethoxy)-2-hydroxy-3-methylbutanamid [German] [ACD/IUPAC Name]
N-(2-Fluoroethoxy)-2-hydroxy-3-methylbutanamide [ACD/IUPAC Name]
N-(2-Fluoroéthoxy)-2-hydroxy-3-méthylbutanamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.431
Molar Refractivity: 41.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.73
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.73
Polar Surface Area: 59 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 33.2±3.0 dyne/cm
Molar Volume: 160.1±3.0 cm3

Click to predict properties on the Chemicalize site


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