ChemSpider 2D Image | N-({1-[2-(2-Fluorophenyl)ethyl]-4-piperidinyl}methyl)-N-methyl-2-phenylacetamide | C23H29FN2O

N-({1-[2-(2-Fluorophenyl)ethyl]-4-piperidinyl}methyl)-N-methyl-2-phenylacetamide

  • Molecular FormulaC23H29FN2O
  • Average mass368.488 Da
  • Monoisotopic mass368.226379 Da
  • ChemSpider ID22109697

More details:

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

Benzeneacetamide, N-[[1-[2-(2-fluorophenyl)ethyl]-4-piperidinyl]methyl]-N-methyl- [ACD/Index Name]
N-({1-[2-(2-Fluorophenyl)ethyl]-4-piperidinyl}methyl)-N-methyl-2-phenylacetamide [ACD/IUPAC Name]
N-({1-[2-(2-Fluorophényl)éthyl]-4-pipéridinyl}méthyl)-N-méthyl-2-phénylacétamide [French] [ACD/IUPAC Name]
N-({1-[2-(2-Fluorphenyl)ethyl]-4-piperidinyl}methyl)-N-methyl-2-phenylacetamid [German] [ACD/IUPAC Name]
N-({1-[2-(2-FLUOROPHENYL)ETHYL]PIPERIDIN-4-YL}METHYL)-N-METHYL-2-PHENYLACETAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 500.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 256.6±25.9 °C
Index of Refraction: 1.552
Molar Refractivity: 107.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 1.73
ACD/KOC (pH 5.5): 8.07
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 60.79
ACD/KOC (pH 7.4): 283.36
Polar Surface Area: 24 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 335.7±3.0 cm3

Click to predict properties on the Chemicalize site


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