ChemSpider 2D Image | 1-(4-Fluorophenyl)-2-[(2-hydroxyethyl)(propyl)amino]ethanol | C13H20FNO2

1-(4-Fluorophenyl)-2-[(2-hydroxyethyl)(propyl)amino]ethanol

  • Molecular FormulaC13H20FNO2
  • Average mass241.302 Da
  • Monoisotopic mass241.147812 Da
  • ChemSpider ID30627151

More details:

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

1-(4-Fluorophenyl)-2-[(2-hydroxyethyl)(propyl)amino]ethanol [ACD/IUPAC Name]
1-(4-Fluorophényl)-2-[(2-hydroxyéthyl)(propyl)amino]éthanol [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-2-[(2-hydroxyethyl)(propyl)amino]ethanol [German] [ACD/IUPAC Name]
Benzenemethanol, 4-fluoro-α-[[(2-hydroxyethyl)propylamino]methyl]- [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: 374.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 180.0±26.5 °C
Index of Refraction: 1.533
Molar Refractivity: 65.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): -0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 1.45
ACD/KOC (pH 7.4): 26.06
Polar Surface Area: 44 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 212.0±3.0 cm3

Click to predict properties on the Chemicalize site


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