ChemSpider 2D Image | N-{[1-(2-Fluorobenzyl)-4-piperidinyl]methyl}-2-methoxy-N-(2-methoxyethyl)acetamide | C19H29FN2O3

N-{[1-(2-Fluorobenzyl)-4-piperidinyl]methyl}-2-methoxy-N-(2-methoxyethyl)acetamide

  • Molecular FormulaC19H29FN2O3
  • Average mass352.444 Da
  • Monoisotopic mass352.216217 Da
  • ChemSpider ID22145714

More details:

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

Acetamide, N-[[1-[(2-fluorophenyl)methyl]-4-piperidinyl]methyl]-2-methoxy-N-(2-methoxyethyl)- [ACD/Index Name]
N-{[1-(2-Fluorbenzyl)-4-piperidinyl]methyl}-2-methoxy-N-(2-methoxyethyl)acetamid [German] [ACD/IUPAC Name]
N-{[1-(2-Fluorobenzyl)-4-piperidinyl]methyl}-2-methoxy-N-(2-methoxyethyl)acetamide [ACD/IUPAC Name]
N-{[1-(2-Fluorobenzyl)-4-pipéridinyl]méthyl}-2-méthoxy-N-(2-méthoxyéthyl)acétamide [French] [ACD/IUPAC Name]
N-({1-[(2-FLUOROPHENYL)METHYL]PIPERIDIN-4-YL}METHYL)-2-METHOXY-N-(2-METHOXYETHYL)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: 448.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 224.8±27.3 °C
Index of Refraction: 1.514
Molar Refractivity: 95.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.46
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 4.55
ACD/KOC (pH 7.4): 71.96
Polar Surface Area: 42 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 317.2±3.0 cm3

Click to predict properties on the Chemicalize site


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