ChemSpider 2D Image | 1-Fluoro-3-[(tetrahydro-3-furanyloxy)amino]-2-propanol | C7H14FNO3

1-Fluoro-3-[(tetrahydro-3-furanyloxy)amino]-2-propanol

  • Molecular FormulaC7H14FNO3
  • Average mass179.189 Da
  • Monoisotopic mass179.095779 Da
  • ChemSpider ID97175614

More details:

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

1-Fluor-3-[(tetrahydro-3-furanyloxy)amino]-2-propanol [German] [ACD/IUPAC Name]
1-Fluoro-3-[(tetrahydro-3-furanyloxy)amino]-2-propanol [ACD/IUPAC Name]
1-Fluoro-3-[(tétrahydro-3-furanyloxy)amino]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-fluoro-3-[[(tetrahydro-3-furanyl)oxy]amino]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 288.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 61.3±6.0 kJ/mol
Flash Point: 128.3±30.1 °C
Index of Refraction: 1.460
Molar Refractivity: 41.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.61
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.91
ACD/LogD (pH 7.4): -0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.94
Polar Surface Area: 51 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 37.4±5.0 dyne/cm
Molar Volume: 150.3±5.0 cm3

Click to predict properties on the Chemicalize site


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