ChemSpider 2D Image | (1R)-1-{4-[(4-Fluorobenzyl)oxy]phenyl}ethanamine | C15H16FNO

(1R)-1-{4-[(4-Fluorobenzyl)oxy]phenyl}ethanamine

  • Molecular FormulaC15H16FNO
  • Average mass245.292 Da
  • Monoisotopic mass245.121597 Da
  • ChemSpider ID43336607

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1-{4-[(4-Fluorbenzyl)oxy]phenyl}ethanamin [German] [ACD/IUPAC Name]
(1R)-1-{4-[(4-Fluorobenzyl)oxy]phenyl}ethanamine [ACD/IUPAC Name]
(1R)-1-{4-[(4-Fluorobenzyl)oxy]phényl}éthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 4-[(4-fluorophenyl)methoxy]-α-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: 368.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 176.7±25.1 °C
Index of Refraction: 1.568
Molar Refractivity: 70.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.94
Polar Surface Area: 35 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 215.6±3.0 cm3

Click to predict properties on the Chemicalize site


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