ChemSpider 2D Image | N-Ethyl-3-fluoro-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)benzamide | C24H31FN2O

N-Ethyl-3-fluoro-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)benzamide

  • Molecular FormulaC24H31FN2O
  • Average mass382.514 Da
  • Monoisotopic mass382.242035 Da
  • ChemSpider ID22232648

More details:

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

Benzamide, N-ethyl-3-fluoro-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]- [ACD/Index Name]
N-Ethyl-3-fluor-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)benzamid [German] [ACD/IUPAC Name]
N-Ethyl-3-fluoro-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)benzamide [ACD/IUPAC Name]
N-Éthyl-3-fluoro-N-({1-[2-(2-méthylphényl)éthyl]-4-pipéridinyl}méthyl)benzamide [French] [ACD/IUPAC Name]
N-ETHYL-3-FLUORO-N-({1-[2-(2-METHYLPHENYL)ETHYL]PIPERIDIN-4-YL}METHYL)BENZAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 519.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 268.0±25.9 °C
Index of Refraction: 1.549
Molar Refractivity: 112.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 2.07
ACD/KOC (pH 5.5): 8.72
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 57.65
ACD/KOC (pH 7.4): 243.08
Polar Surface Area: 24 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 353.5±3.0 cm3

Click to predict properties on the Chemicalize site


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