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

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

  • Molecular FormulaC22H26FNO3
  • Average mass371.445 Da
  • Monoisotopic mass371.189667 Da
  • ChemSpider ID30760118

More details:

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

3-(2-Fluorophenyl)-N-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}propanamide [ACD/IUPAC Name]
3-(2-Fluorophényl)-N-{[4-(4-méthoxyphényl)tétrahydro-2H-pyran-4-yl]méthyl}propanamide [French] [ACD/IUPAC Name]
3-(2-Fluorphenyl)-N-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}propanamid [German] [ACD/IUPAC Name]
Benzenepropanamide, 2-fluoro-N-[[tetrahydro-4-(4-methoxyphenyl)-2H-pyran-4-yl]methyl]- [ACD/Index Name]
1797646-44-6 [RN]
3-(2-fluorophenyl)-N-((4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl)methyl)propanamide
3-(2-FLUOROPHENYL)-N-{[4-(4-METHOXYPHENYL)OXAN-4-YL]METHYL}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: 561.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.4±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

Click to predict properties on the Chemicalize site


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