ChemSpider 2D Image | N-(2-Fluoro-4,5-dimethoxyphenyl)-4-methylpentanamide | C14H20FNO3

N-(2-Fluoro-4,5-dimethoxyphenyl)-4-methylpentanamide

  • Molecular FormulaC14H20FNO3
  • Average mass269.312 Da
  • Monoisotopic mass269.142731 Da
  • ChemSpider ID30176308

More details:

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

N-(2-Fluor-4,5-dimethoxyphenyl)-4-methylpentanamid [German] [ACD/IUPAC Name]
N-(2-Fluoro-4,5-dimethoxyphenyl)-4-methylpentanamide [ACD/IUPAC Name]
N-(2-Fluoro-4,5-diméthoxyphényl)-4-méthylpentanamide [French] [ACD/IUPAC Name]
Pentanamide, N-(2-fluoro-4,5-dimethoxyphenyl)-4-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: 388.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 189.0±27.9 °C
Index of Refraction: 1.512
Molar Refractivity: 72.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 105.84
ACD/KOC (pH 5.5): 979.17
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 105.84
ACD/KOC (pH 7.4): 979.19
Polar Surface Area: 48 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 241.1±3.0 cm3

Click to predict properties on the Chemicalize site


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