ChemSpider 2D Image | N-(2-Fluorophenyl)-2-hydroxy-N-methylpropionamide | C10H12FNO2

N-(2-Fluorophenyl)-2-hydroxy-N-methylpropionamide

  • Molecular FormulaC10H12FNO2
  • Average mass197.206 Da
  • Monoisotopic mass197.085205 Da
  • ChemSpider ID62179376

More details:

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

31136007 [Beilstein]
N-(2-Fluorophenyl)-2-hydroxy-N-methylpropanamide
N-(2-Fluorophényl)-2-hydroxy-N-méthylpropanamide [French] [ACD/IUPAC Name]
N-(2-Fluorophenyl)-2-hydroxy-N-methylpropionamide [ACD/IUPAC Name]
N-(2-Fluorphenyl)-2-hydroxy-N-methylpropanamid [German] [ACD/IUPAC Name]
Propanamide, N-(2-fluorophenyl)-2-hydroxy-N-methyl- [ACD/Index Name]
QY1&VN1&R BF [WLN]
1257227-64-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 317.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 145.7±23.7 °C
Index of Refraction: 1.556
Molar Refractivity: 51.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.47
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 2.20
ACD/KOC (pH 5.5): 61.13
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 2.20
ACD/KOC (pH 7.4): 61.13
Polar Surface Area: 41 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 159.6±3.0 cm3

Click to predict properties on the Chemicalize site


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