ChemSpider 2D Image | 5-[1-(2-fluoroethyl)pyrrolidin-2-yl]-3-methylisoxazole | C10H15FN2O

5-[1-(2-fluoroethyl)pyrrolidin-2-yl]-3-methylisoxazole

  • Molecular FormulaC10H15FN2O
  • Average mass198.237 Da
  • Monoisotopic mass198.116837 Da
  • ChemSpider ID20058316

More details:

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

5-[1-(2-Fluorethyl)-2-pyrrolidinyl]-3-methyl-1,2-oxazol [German] [ACD/IUPAC Name]
5-[1-(2-Fluoroethyl)-2-pyrrolidinyl]-3-methyl-1,2-oxazole [ACD/IUPAC Name]
5-[1-(2-Fluoroéthyl)-2-pyrrolidinyl]-3-méthyl-1,2-oxazole [French] [ACD/IUPAC Name]
5-[1-(2-Fluoroethyl)pyrrolidin-2-yl]-3-methyl-1,2-oxazole
5-[1-(2-fluoroethyl)pyrrolidin-2-yl]-3-methylisoxazole
Isoxazole, 5-[1-(2-fluoroethyl)-2-pyrrolidinyl]-3-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: 285.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 126.6±27.3 °C
Index of Refraction: 1.483
Molar Refractivity: 51.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.56
ACD/KOC (pH 7.4): 36.57
Polar Surface Area: 29 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 179.3±3.0 cm3

Click to predict properties on the Chemicalize site


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