ChemSpider 2D Image | N-{[7-(5-Acetyl-2-fluorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl}tetrahydro-2H-pyran-4-carboxamide | C24H26FNO4

N-{[7-(5-Acetyl-2-fluorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl}tetrahydro-2H-pyran-4-carboxamide

  • Molecular FormulaC24H26FNO4
  • Average mass411.466 Da
  • Monoisotopic mass411.184601 Da
  • ChemSpider ID22159313

More details:

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

2H-Pyran-4-carboxamide, N-[[7-(5-acetyl-2-fluorophenyl)-2,3-dihydro-5-methyl-2-benzofuranyl]methyl]tetrahydro- [ACD/Index Name]
N-{[7-(5-Acetyl-2-fluorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl}tetrahydro-2H-pyran-4-carboxamide [ACD/IUPAC Name]
N-{[7-(5-Acétyl-2-fluorophényl)-5-méthyl-2,3-dihydro-1-benzofuran-2-yl]méthyl}tétrahydro-2H-pyrane-4-carboxamide [French] [ACD/IUPAC Name]
N-{[7-(5-Acetyl-2-fluorphenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl}tetrahydro-2H-pyran-4-carboxamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 651.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 347.9±31.5 °C
Index of Refraction: 1.562
Molar Refractivity: 110.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 281.49
ACD/KOC (pH 5.5): 1972.13
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 281.49
ACD/KOC (pH 7.4): 1972.13
Polar Surface Area: 65 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 340.5±3.0 cm3

Click to predict properties on the Chemicalize site


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