ChemSpider 2D Image | [4-(2,4-Difluorophenyl)tetrahydro-2H-pyran-4-yl](3-methoxy-3-phenyl-1-azetidinyl)methanone | C22H23F2NO3

[4-(2,4-Difluorophenyl)tetrahydro-2H-pyran-4-yl](3-methoxy-3-phenyl-1-azetidinyl)methanone

  • Molecular FormulaC22H23F2NO3
  • Average mass387.420 Da
  • Monoisotopic mass387.164612 Da
  • ChemSpider ID65132429

More details:

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

[4-(2,4-Difluorophenyl)tetrahydro-2H-pyran-4-yl](3-methoxy-3-phenyl-1-azetidinyl)methanone [ACD/IUPAC Name]
[4-(2,4-Difluorophényl)tétrahydro-2H-pyran-4-yl](3-méthoxy-3-phényl-1-azétidinyl)méthanone [French] [ACD/IUPAC Name]
[4-(2,4-Difluorphenyl)tetrahydro-2H-pyran-4-yl](3-methoxy-3-phenyl-1-azetidinyl)methanon [German] [ACD/IUPAC Name]
Methanone, [4-(2,4-difluorophenyl)tetrahydro-2H-pyran-4-yl](3-methoxy-3-phenyl-1-azetidinyl)- [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: 516.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.4±30.1 °C
Index of Refraction: 1.588
Molar Refractivity: 101.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 165.32
ACD/KOC (pH 5.5): 1347.35
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 165.32
ACD/KOC (pH 7.4): 1347.35
Polar Surface Area: 39 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 49.3±5.0 dyne/cm
Molar Volume: 301.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement