ChemSpider 2D Image | N-(2-Fluorocyclopentyl)-4-morpholinecarboxamide | C10H17FN2O2

N-(2-Fluorocyclopentyl)-4-morpholinecarboxamide

  • Molecular FormulaC10H17FN2O2
  • Average mass216.253 Da
  • Monoisotopic mass216.127411 Da
  • ChemSpider ID71317500

More details:

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

4-Morpholinecarboxamide, N-(2-fluorocyclopentyl)- [ACD/Index Name]
N-(2-Fluorcyclopentyl)-4-morpholincarboxamid [German] [ACD/IUPAC Name]
N-(2-Fluorocyclopentyl)-4-morpholinecarboxamide [ACD/IUPAC Name]
N-(2-Fluorocyclopentyl)-4-morpholinecarboxamide [French] [ACD/IUPAC Name]
2198769-73-0 [RN]
N-(2-fluorocyclopentyl)morpholine-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: 416.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 205.5±28.7 °C
Index of Refraction: 1.507
Molar Refractivity: 53.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.68
ACD/KOC (pH 5.5): 50.47
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.68
ACD/KOC (pH 7.4): 50.47
Polar Surface Area: 42 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 40.9±5.0 dyne/cm
Molar Volume: 180.6±5.0 cm3

Click to predict properties on the Chemicalize site


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