ChemSpider 2D Image | (2E)-3-(3-Fluorophenyl)-N-methyl-N-[2-(1-piperidinyl)benzyl]acrylamide | C22H25FN2O

(2E)-3-(3-Fluorophenyl)-N-methyl-N-[2-(1-piperidinyl)benzyl]acrylamide

  • Molecular FormulaC22H25FN2O
  • Average mass352.445 Da
  • Monoisotopic mass352.195099 Da
  • ChemSpider ID22849390
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-(3-Fluorophenyl)-N-methyl-N-[2-(1-piperidinyl)benzyl]acrylamide [ACD/IUPAC Name]
(2E)-3-(3-Fluorophényl)-N-méthyl-N-[2-(1-pipéridinyl)benzyl]acrylamide [French] [ACD/IUPAC Name]
(2E)-3-(3-Fluorphenyl)-N-methyl-N-[2-(1-piperidinyl)benzyl]acrylamid [German] [ACD/IUPAC Name]
2-Propenamide, 3-(3-fluorophenyl)-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]-, (2E)- [ACD/Index Name]
(2E)-3-(3-FLUOROPHENYL)-N-METHYL-N-{[2-(PIPERIDIN-1-YL)PHENYL]METHYL}PROP-2-ENAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 550.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 286.5±30.1 °C
Index of Refraction: 1.601
Molar Refractivity: 104.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 169.55
ACD/KOC (pH 5.5): 1106.70
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 355.98
ACD/KOC (pH 7.4): 2323.61
Polar Surface Area: 24 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 305.0±3.0 cm3

Click to predict properties on the Chemicalize site






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