ChemSpider 2D Image | N-[1-(2-Fluorobenzyl)-3-piperidinyl]-N-methyltetrahydro-2H-pyran-4-carboxamide | C19H27FN2O2

N-[1-(2-Fluorobenzyl)-3-piperidinyl]-N-methyltetrahydro-2H-pyran-4-carboxamide

  • Molecular FormulaC19H27FN2O2
  • Average mass334.428 Da
  • Monoisotopic mass334.205658 Da
  • ChemSpider ID22221885

More details:

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

2H-Pyran-4-carboxamide, N-[1-[(2-fluorophenyl)methyl]-3-piperidinyl]tetrahydro-N-methyl- [ACD/Index Name]
N-[1-(2-Fluorbenzyl)-3-piperidinyl]-N-methyltetrahydro-2H-pyran-4-carboxamid [German] [ACD/IUPAC Name]
N-[1-(2-Fluorobenzyl)-3-piperidinyl]-N-methyltetrahydro-2H-pyran-4-carboxamide [ACD/IUPAC Name]
N-[1-(2-Fluorobenzyl)-3-pipéridinyl]-N-méthyltétrahydro-2H-pyrane-4-carboxamide [French] [ACD/IUPAC Name]
N-{1-[(2-FLUOROPHENYL)METHYL]PIPERIDIN-3-YL}-N-METHYLOXANE-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: 462.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.4±28.7 °C
Index of Refraction: 1.558
Molar Refractivity: 92.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.03
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 7.11
ACD/KOC (pH 7.4): 99.95
Polar Surface Area: 33 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 45.8±5.0 dyne/cm
Molar Volume: 287.2±5.0 cm3

Click to predict properties on the Chemicalize site


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