ChemSpider 2D Image | 2-Fluoro-N-methyl-N-({1-[2-(2-methylphenyl)ethyl]-3-piperidinyl}methyl)benzamide | C23H29FN2O

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

  • Molecular FormulaC23H29FN2O
  • Average mass368.488 Da
  • Monoisotopic mass368.226379 Da
  • ChemSpider ID22152007

More details:

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

2-Fluor-N-methyl-N-({1-[2-(2-methylphenyl)ethyl]-3-piperidinyl}methyl)benzamid [German] [ACD/IUPAC Name]
2-Fluoro-N-methyl-N-({1-[2-(2-methylphenyl)ethyl]-3-piperidinyl}methyl)benzamide [ACD/IUPAC Name]
2-Fluoro-N-méthyl-N-({1-[2-(2-méthylphényl)éthyl]-3-pipéridinyl}méthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-fluoro-N-methyl-N-[[1-[2-(2-methylphenyl)ethyl]-3-piperidinyl]methyl]- [ACD/Index Name]
2-FLUORO-N-METHYL-N-({1-[2-(2-METHYLPHENYL)ETHYL]PIPERIDIN-3-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: 508.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 261.0±25.9 °C
Index of Refraction: 1.553
Molar Refractivity: 107.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.49
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 18.11
ACD/KOC (pH 7.4): 115.29
Polar Surface Area: 24 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 337.0±3.0 cm3

Click to predict properties on the Chemicalize site


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