ChemSpider 2D Image | N-(4-Fluorobenzyl)-N-(1-phenylethyl)-2-(tetrahydro-2H-pyran-4-yl)acetamide | C22H26FNO2

N-(4-Fluorobenzyl)-N-(1-phenylethyl)-2-(tetrahydro-2H-pyran-4-yl)acetamide

  • Molecular FormulaC22H26FNO2
  • Average mass355.446 Da
  • Monoisotopic mass355.194763 Da
  • ChemSpider ID29638374

More details:

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

2H-Pyran-4-acetamide, N-[(4-fluorophenyl)methyl]tetrahydro-N-(1-phenylethyl)- [ACD/Index Name]
N-(4-Fluorbenzyl)-N-(1-phenylethyl)-2-(tetrahydro-2H-pyran-4-yl)acetamid [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-N-(1-phenylethyl)-2-(tetrahydro-2H-pyran-4-yl)acetamide [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-N-(1-phényléthyl)-2-(tétrahydro-2H-pyran-4-yl)acétamide [French] [ACD/IUPAC Name]
N-[(4-FLUOROPHENYL)METHYL]-2-(OXAN-4-YL)-N-(1-PHENYLETHYL)ACETAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 509.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 261.8±27.3 °C
Index of Refraction: 1.551
Molar Refractivity: 100.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 614.00
ACD/KOC (pH 5.5): 3446.45
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 614.00
ACD/KOC (pH 7.4): 3446.45
Polar Surface Area: 30 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 315.3±3.0 cm3

Click to predict properties on the Chemicalize site


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