ChemSpider 2D Image | (1S)-1-(2-Fluorophenyl)-2-[(2-methyl-2-propanyl)amino]ethanol | C12H18FNO

(1S)-1-(2-Fluorophenyl)-2-[(2-methyl-2-propanyl)amino]ethanol

  • Molecular FormulaC12H18FNO
  • Average mass211.276 Da
  • Monoisotopic mass211.137238 Da
  • ChemSpider ID34990380

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-1-(2-Fluorophenyl)-2-[(2-methyl-2-propanyl)amino]ethanol [ACD/IUPAC Name]
(1S)-1-(2-Fluorophényl)-2-[(2-méthyl-2-propanyl)amino]éthanol [French] [ACD/IUPAC Name]
(1S)-1-(2-Fluorphenyl)-2-[(2-methyl-2-propanyl)amino]ethanol [German] [ACD/IUPAC Name]
Benzenemethanol, α-[[(1,1-dimethylethyl)amino]methyl]-2-fluoro-, (αS)- [ACD/Index Name]
82101-10-8 [RN]
Flerobuterol [INN]
UNII-F05RR5M463

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

Density: 1.1±0.1 g/cm3
Boiling Point: 310.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 141.5±23.7 °C
Index of Refraction: 1.507
Molar Refractivity: 59.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): -0.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.72
Polar Surface Area: 32 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 199.6±3.0 cm3

Click to predict properties on the Chemicalize site


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