Found 1 result

Search term: UGFUNCZTAQSFHR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-Acetyl-N-methyl-N-phenyl-4-piperidinecarboxamide | C15H20N2O2

1-Acetyl-N-methyl-N-phenyl-4-piperidinecarboxamide

  • Molecular FormulaC15H20N2O2
  • Average mass260.332 Da
  • Monoisotopic mass260.152466 Da
  • ChemSpider ID22390828

More details:

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

1-Acetyl-N-methyl-N-phenyl-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-Acetyl-N-methyl-N-phenyl-4-piperidinecarboxamide [ACD/IUPAC Name]
1-Acétyl-N-méthyl-N-phényl-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-acetyl-N-methyl-N-phenyl- [ACD/Index Name]
1-ACETYL-N-METHYL-N-PHENYLPIPERIDINE-4-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 430.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 191.5±19.1 °C
Index of Refraction: 1.572
Molar Refractivity: 74.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 5.89
ACD/KOC (pH 5.5): 123.85
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.89
ACD/KOC (pH 7.4): 123.85
Polar Surface Area: 41 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 225.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement