ChemSpider 2D Image | N-[2-(2-Fluorophenyl)-2-methoxypropyl]-4-phenyltetrahydro-2H-pyran-4-carboxamide | C22H26FNO3

N-[2-(2-Fluorophenyl)-2-methoxypropyl]-4-phenyltetrahydro-2H-pyran-4-carboxamide

  • Molecular FormulaC22H26FNO3
  • Average mass371.445 Da
  • Monoisotopic mass371.189667 Da
  • ChemSpider ID30766493

More details:

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

2H-Pyran-4-carboxamide, N-[2-(2-fluorophenyl)-2-methoxypropyl]tetrahydro-4-phenyl- [ACD/Index Name]
N-[2-(2-Fluorophenyl)-2-methoxypropyl]-4-phenyltetrahydro-2H-pyran-4-carboxamide [ACD/IUPAC Name]
N-[2-(2-Fluorophényl)-2-méthoxypropyl]-4-phényltétrahydro-2H-pyrane-4-carboxamide [French] [ACD/IUPAC Name]
N-[2-(2-Fluorphenyl)-2-methoxypropyl]-4-phenyltetrahydro-2H-pyran-4-carboxamid [German] [ACD/IUPAC Name]
1797893-64-1 [RN]
N-(2-(2-fluorophenyl)-2-methoxypropyl)-4-phenyltetrahydro-2H-pyran-4-carboxamide
N-[2-(2-FLUOROPHENYL)-2-METHOXYPROPYL]-4-PHENYLOXANE-4-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 554.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 289.4±30.1 °C
Index of Refraction: 1.543
Molar Refractivity: 101.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 533.59
ACD/KOC (pH 5.5): 3117.00
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 533.59
ACD/KOC (pH 7.4): 3117.00
Polar Surface Area: 48 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 321.8±3.0 cm3

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