ChemSpider 2D Image | 2-(3-Azetidinyl)-2-fluoro-N-{[1-(4-morpholinylmethyl)cyclohexyl]methyl}acetamide | C17H30FN3O2

2-(3-Azetidinyl)-2-fluoro-N-{[1-(4-morpholinylmethyl)cyclohexyl]methyl}acetamide

  • Molecular FormulaC17H30FN3O2
  • Average mass327.437 Da
  • Monoisotopic mass327.232208 Da
  • ChemSpider ID64991484

More details:

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

2-(3-Azetidinyl)-2-fluor-N-{[1-(4-morpholinylmethyl)cyclohexyl]methyl}acetamid [German] [ACD/IUPAC Name]
2-(3-Azetidinyl)-2-fluoro-N-{[1-(4-morpholinylmethyl)cyclohexyl]methyl}acetamide [ACD/IUPAC Name]
2-(3-Azétidinyl)-2-fluoro-N-{[1-(4-morpholinylméthyl)cyclohexyl]méthyl}acétamide [French] [ACD/IUPAC Name]
3-Azetidineacetamide, α-fluoro-N-[[1-(4-morpholinylmethyl)cyclohexyl]methyl]- [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: 496.1±30.0 °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: 253.8±24.6 °C
Index of Refraction: 1.503
Molar Refractivity: 86.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): -3.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 293.6±3.0 cm3

Click to predict properties on the Chemicalize site


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