ChemSpider 2D Image | 2-Fluoro-2-{1-[3-methyl-2-(1-piperidinyl)butanoyl]-4-piperidinyl}acetamide | C17H30FN3O2

2-Fluoro-2-{1-[3-methyl-2-(1-piperidinyl)butanoyl]-4-piperidinyl}acetamide

  • Molecular FormulaC17H30FN3O2
  • Average mass327.437 Da
  • Monoisotopic mass327.232208 Da
  • ChemSpider ID68128433

More details:

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

2-Fluor-2-{1-[3-methyl-2-(1-piperidinyl)butanoyl]-4-piperidinyl}acetamid [German] [ACD/IUPAC Name]
2-Fluoro-2-{1-[3-methyl-2-(1-piperidinyl)butanoyl]-4-piperidinyl}acetamide [ACD/IUPAC Name]
2-Fluoro-2-{1-[3-méthyl-2-(1-pipéridinyl)butanoyl]-4-pipéridinyl}acétamide [French] [ACD/IUPAC Name]
4-Piperidineacetamide, α-fluoro-1-[3-methyl-1-oxo-2-(1-piperidinyl)butyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 521.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.5±24.6 °C
Index of Refraction: 1.509
Molar Refractivity: 87.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): -0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.18
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 3.40
ACD/KOC (pH 7.4): 58.40
Polar Surface Area: 67 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 292.1±3.0 cm3

Click to predict properties on the Chemicalize site


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