ChemSpider 2D Image | 2-[5-Fluoro-2-(isobutylamino)phenoxy]ethanol | C12H18FNO2

2-[5-Fluoro-2-(isobutylamino)phenoxy]ethanol

  • Molecular FormulaC12H18FNO2
  • Average mass227.275 Da
  • Monoisotopic mass227.132156 Da
  • ChemSpider ID30449339

More details:

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

2-[5-Fluor-2-(isobutylamino)phenoxy]ethanol [German] [ACD/IUPAC Name]
2-[5-Fluoro-2-(isobutylamino)phenoxy]ethanol [ACD/IUPAC Name]
2-[5-Fluoro-2-(isobutylamino)phénoxy]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[5-fluoro-2-[(2-methylpropyl)amino]phenoxy]- [ACD/Index Name]
2-{5-FLUORO-2-[(2-METHYLPROPYL)AMINO]PHENOXY}ETHAN-1-OL
2-{5-FLUORO-2-[(2-METHYLPROPYL)AMINO]PHENOXY}ETHANOL

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

Density: 1.1±0.1 g/cm3
Boiling Point: 322.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 149.0±25.1 °C
Index of Refraction: 1.535
Molar Refractivity: 62.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 17.83
ACD/KOC (pH 5.5): 203.35
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 49.50
ACD/KOC (pH 7.4): 564.65
Polar Surface Area: 41 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 201.0±3.0 cm3

Click to predict properties on the Chemicalize site


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