ChemSpider 2D Image | 3-(2-Fluorophenyl)-N-(2-hydroxy-3-methoxy-2-methylpropyl)propanamide | C14H20FNO3

3-(2-Fluorophenyl)-N-(2-hydroxy-3-methoxy-2-methylpropyl)propanamide

  • Molecular FormulaC14H20FNO3
  • Average mass269.312 Da
  • Monoisotopic mass269.142731 Da
  • ChemSpider ID32690959

More details:

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

3-(2-Fluorophenyl)-N-(2-hydroxy-3-methoxy-2-methylpropyl)propanamide [ACD/IUPAC Name]
3-(2-Fluorophényl)-N-(2-hydroxy-3-méthoxy-2-méthylpropyl)propanamide [French] [ACD/IUPAC Name]
3-(2-Fluorphenyl)-N-(2-hydroxy-3-methoxy-2-methylpropyl)propanamid [German] [ACD/IUPAC Name]
Benzenepropanamide, 2-fluoro-N-(2-hydroxy-3-methoxy-2-methylpropyl)- [ACD/Index Name]
1798459-22-9 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 463.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 234.2±28.7 °C
Index of Refraction: 1.511
Molar Refractivity: 70.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.60
ACD/KOC (pH 5.5): 175.67
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.60
ACD/KOC (pH 7.4): 175.67
Polar Surface Area: 59 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 235.4±3.0 cm3

Click to predict properties on the Chemicalize site


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