ChemSpider 2D Image | 3-Methyl-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-2-butenamide | C24H30N2O

3-Methyl-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-2-butenamide

  • Molecular FormulaC24H30N2O
  • Average mass362.508 Da
  • Monoisotopic mass362.235809 Da
  • ChemSpider ID68003924

More details:






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

2-Butenamide, 3-methyl-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]- [ACD/Index Name]
3-Methyl-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-2-butenamid [German] [ACD/IUPAC Name]
3-Methyl-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-2-butenamide [ACD/IUPAC Name]
3-Méthyl-N-phényl-N-[1-(2-phényléthyl)-4-pipéridinyl]-2-buténamide [French] [ACD/IUPAC Name]
3-methyl-N-(1-phenethylpiperidin-4-yl)-N-phenylbut-2-enamide
Senecioylfentanyl

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

Density: 1.1±0.1 g/cm3
Boiling Point: 478.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 184.4±19.1 °C
Index of Refraction: 1.587
Molar Refractivity: 112.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 2.23
ACD/KOC (pH 5.5): 10.96
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 104.05
ACD/KOC (pH 7.4): 511.64
Polar Surface Area: 24 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 335.8±3.0 cm3

Click to predict properties on the Chemicalize site






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