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

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

  • Molecular FormulaC23H29FN2O
  • Average mass368.488 Da
  • Monoisotopic mass368.226379 Da
  • ChemSpider ID22193943

More details:

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

Benzamide, N-ethyl-N-[[1-[2-(3-fluorophenyl)ethyl]-3-piperidinyl]methyl]- [ACD/Index Name]
N-Ethyl-N-({1-[2-(3-fluorophenyl)ethyl]-3-piperidinyl}methyl)benzamide [ACD/IUPAC Name]
N-Éthyl-N-({1-[2-(3-fluorophényl)éthyl]-3-pipéridinyl}méthyl)benzamide [French] [ACD/IUPAC Name]
N-Ethyl-N-({1-[2-(3-fluorphenyl)ethyl]-3-piperidinyl}methyl)benzamid [German] [ACD/IUPAC Name]
N-ETHYL-N-({1-[2-(3-FLUOROPHENYL)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: 496.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 254.1±21.8 °C
Index of Refraction: 1.552
Molar Refractivity: 107.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 1.58
ACD/KOC (pH 5.5): 7.53
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 54.79
ACD/KOC (pH 7.4): 261.31
Polar Surface Area: 24 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 337.3±3.0 cm3

Click to predict properties on the Chemicalize site


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