ChemSpider 2D Image | 3-[(2R)-2-Azetidinylmethoxy]-2-fluoropyridine | C9H11FN2O

3-[(2R)-2-Azetidinylmethoxy]-2-fluoropyridine

  • Molecular FormulaC9H11FN2O
  • Average mass182.195 Da
  • Monoisotopic mass182.085541 Da
  • ChemSpider ID23183361

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-[(2R)-2-Azetidinylmethoxy]-2-fluoropyridine [ACD/IUPAC Name]
3-[(2R)-2-Azétidinylméthoxy]-2-fluoropyridine [French] [ACD/IUPAC Name]
3-[(2R)-2-Azetidinylmethoxy]-2-fluorpyridin [German] [ACD/IUPAC Name]
3-[(2R)-azetidin-2-ylmethoxy]-2-fluoropyridine
Pyridine, 3-[(2R)-2-azetidinylmethoxy]-2-fluoro- [ACD/Index Name]
3-((R)-1-Azetidin-2-ylmethoxy)-2-fluoro-pyridine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL318726/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 303.0±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 137.1±22.3 °C
Index of Refraction: 1.512
Molar Refractivity: 46.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): -2.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 34 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 153.9±3.0 cm3

Click to predict properties on the Chemicalize site


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