ChemSpider 2D Image | 1-{2-[2-(Dimethylamino)ethoxy]-6-fluorophenyl}ethanol | C12H18FNO2

1-{2-[2-(Dimethylamino)ethoxy]-6-fluorophenyl}ethanol

  • Molecular FormulaC12H18FNO2
  • Average mass227.275 Da
  • Monoisotopic mass227.132156 Da
  • ChemSpider ID28544865

More details:

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

1-{2-[2-(Dimethylamino)ethoxy]-6-fluorophenyl}ethanol [ACD/IUPAC Name]
1-{2-[2-(Diméthylamino)éthoxy]-6-fluorophényl}éthanol [French] [ACD/IUPAC Name]
1-{2-[2-(Dimethylamino)ethoxy]-6-fluorphenyl}ethanol [German] [ACD/IUPAC Name]
Benzenemethanol, 2-[2-(dimethylamino)ethoxy]-6-fluoro-α-methyl- [ACD/Index Name]
1-(2-[2-(Dimethylamino)ethoxy]-6-fluorophenyl)ethan-1-ol
1-{2-[2-(dimethylamino)ethoxy]-6-fluorophenyl}ethan-1-ol
1354958-93-2 [RN]
MFCD20233462

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

Density: 1.1±0.1 g/cm3
Boiling Point: 313.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 143.3±27.9 °C
Index of Refraction: 1.512
Molar Refractivity: 61.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.28
Polar Surface Area: 33 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 205.5±3.0 cm3

Click to predict properties on the Chemicalize site


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