ChemSpider 2D Image | 3-[2-(2,6-Difluorophenoxy)-6-fluorophenoxy]azetidine | C15H12F3NO2

3-[2-(2,6-Difluorophenoxy)-6-fluorophenoxy]azetidine

  • Molecular FormulaC15H12F3NO2
  • Average mass295.257 Da
  • Monoisotopic mass295.082001 Da
  • ChemSpider ID26381663

More details:

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

3-[2-(2,6-Difluorophenoxy)-6-fluorophenoxy]azetidine [ACD/IUPAC Name]
3-[2-(2,6-Difluorophénoxy)-6-fluorophénoxy]azétidine [French] [ACD/IUPAC Name]
3-[2-(2,6-Difluorphenoxy)-6-fluorphenoxy]azetidin [German] [ACD/IUPAC Name]
Azetidine, 3-[2-(2,6-difluorophenoxy)-6-fluorophenoxy]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 328.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 152.7±27.9 °C
Index of Refraction: 1.549
Molar Refractivity: 69.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.04
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 2.15
ACD/KOC (pH 7.4): 19.73
Polar Surface Area: 30 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 219.7±3.0 cm3

Click to predict properties on the Chemicalize site


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