ChemSpider 2D Image | N-(3-Fluoro-4-methoxybenzyl)-3-methoxy-2,2-dimethylpropanamide | C14H20FNO3

N-(3-Fluoro-4-methoxybenzyl)-3-methoxy-2,2-dimethylpropanamide

  • Molecular FormulaC14H20FNO3
  • Average mass269.312 Da
  • Monoisotopic mass269.142731 Da
  • ChemSpider ID32074915

More details:

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

N-(3-Fluor-4-methoxybenzyl)-3-methoxy-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-(3-Fluoro-4-methoxybenzyl)-3-methoxy-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-(3-Fluoro-4-méthoxybenzyl)-3-méthoxy-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[(3-fluoro-4-methoxyphenyl)methyl]-3-methoxy-2,2-dimethyl- [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: 424.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 210.5±28.7 °C
Index of Refraction: 1.490
Molar Refractivity: 71.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 15.62
ACD/KOC (pH 5.5): 248.96
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.62
ACD/KOC (pH 7.4): 248.96
Polar Surface Area: 48 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 245.3±3.0 cm3

Click to predict properties on the Chemicalize site


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