ChemSpider 2D Image | N-{[4-(4-Fluorophenyl)tetrahydro-2H-pyran-4-yl]methyl}-3-(4-methoxyphenyl)propanamide | C22H26FNO3

N-{[4-(4-Fluorophenyl)tetrahydro-2H-pyran-4-yl]methyl}-3-(4-methoxyphenyl)propanamide

  • Molecular FormulaC22H26FNO3
  • Average mass371.445 Da
  • Monoisotopic mass371.189667 Da
  • ChemSpider ID30495951

More details:

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

Benzenepropanamide, N-[[4-(4-fluorophenyl)tetrahydro-2H-pyran-4-yl]methyl]-4-methoxy- [ACD/Index Name]
N-{[4-(4-Fluorophenyl)tetrahydro-2H-pyran-4-yl]methyl}-3-(4-methoxyphenyl)propanamide [ACD/IUPAC Name]
N-{[4-(4-Fluorophényl)tétrahydro-2H-pyran-4-yl]méthyl}-3-(4-méthoxyphényl)propanamide [French] [ACD/IUPAC Name]
N-{[4-(4-Fluorphenyl)tetrahydro-2H-pyran-4-yl]methyl}-3-(4-methoxyphenyl)propanamid [German] [ACD/IUPAC Name]
N-((4-(4-fluorophenyl)tetrahydro-2H-pyran-4-yl)methyl)-3-(4-methoxyphenyl)propanamide
N-{[4-(4-FLUOROPHENYL)OXAN-4-YL]METHYL}-3-(4-METHOXYPHENYL)PROPANAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 560.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 292.9±30.1 °C
Index of Refraction: 1.542
Molar Refractivity: 102.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 321.82
ACD/KOC (pH 5.5): 2170.47
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 321.82
ACD/KOC (pH 7.4): 2170.47
Polar Surface Area: 48 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 325.5±3.0 cm3

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