Found 1 result

Search term: ICFWAKHBPUVWHZ-NSHDSACASA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (1R)-1-(4-Fluorophenyl)-2-(isopropylamino)ethanol | C11H16FNO

(1R)-1-(4-Fluorophenyl)-2-(isopropylamino)ethanol

  • Molecular FormulaC11H16FNO
  • Average mass197.249 Da
  • Monoisotopic mass197.121597 Da
  • ChemSpider ID113085802

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1-(4-Fluorophenyl)-2-(isopropylamino)ethanol [ACD/IUPAC Name]
(1R)-1-(4-Fluorophényl)-2-(isopropylamino)éthanol [French] [ACD/IUPAC Name]
(1R)-1-(4-Fluorphenyl)-2-(isopropylamino)ethanol [German] [ACD/IUPAC Name]
Benzenemethanol, 4-fluoro-α-[[(1-methylethyl)amino]methyl]-, (αR)- [ACD/Index 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: 300.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 135.8±23.7 °C
Index of Refraction: 1.509
Molar Refractivity: 54.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): -1.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.01
Polar Surface Area: 32 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 183.4±3.0 cm3

Click to predict properties on the Chemicalize site


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