ChemSpider 2D Image | 7-Fluoro-N-isobutyl-N,3-dimethyl-1-benzofuran-2-carboxamide | C15H18FNO2

7-Fluoro-N-isobutyl-N,3-dimethyl-1-benzofuran-2-carboxamide

  • Molecular FormulaC15H18FNO2
  • Average mass263.307 Da
  • Monoisotopic mass263.132172 Da
  • ChemSpider ID22145777

More details:

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

2-Benzofurancarboxamide, 7-fluoro-N,3-dimethyl-N-(2-methylpropyl)- [ACD/Index Name]
7-Fluor-N-isobutyl-N,3-dimethyl-1-benzofuran-2-carboxamid [German] [ACD/IUPAC Name]
7-Fluoro-N-isobutyl-N,3-dimethyl-1-benzofuran-2-carboxamide [ACD/IUPAC Name]
7-Fluoro-N-isobutyl-N,3-diméthyl-1-benzofurane-2-carboxamide [French] [ACD/IUPAC 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: 389.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.5±27.9 °C
Index of Refraction: 1.546
Molar Refractivity: 73.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 136.01
ACD/KOC (pH 5.5): 1171.72
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 136.01
ACD/KOC (pH 7.4): 1171.72
Polar Surface Area: 33 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 232.0±3.0 cm3

Click to predict properties on the Chemicalize site


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