ChemSpider 2D Image | 4-Fluoro-N-isobutyryl-N-methylbenzamide | C12H14FNO2

4-Fluoro-N-isobutyryl-N-methylbenzamide

  • Molecular FormulaC12H14FNO2
  • Average mass223.243 Da
  • Monoisotopic mass223.100861 Da
  • ChemSpider ID32055835

More details:

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

4-Fluor-N-isobutyryl-N-methylbenzamid [German] [ACD/IUPAC Name]
4-Fluoro-N-isobutyryl-N-methylbenzamide [ACD/IUPAC Name]
4-Fluoro-N-isobutyryl-N-méthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-fluoro-N-methyl-N-(2-methyl-1-oxopropyl)- [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: 336.5±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 157.3±25.7 °C
Index of Refraction: 1.509
Molar Refractivity: 58.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 22.03
ACD/KOC (pH 5.5): 318.34
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 22.03
ACD/KOC (pH 7.4): 318.34
Polar Surface Area: 37 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 195.9±3.0 cm3

Click to predict properties on the Chemicalize site


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