ChemSpider 2D Image | [4-(2,4-Difluorophenyl)tetrahydro-2H-pyran-4-yl](3-phenyl-1-pyrrolidinyl)methanone | C22H23F2NO2

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

  • Molecular FormulaC22H23F2NO2
  • Average mass371.420 Da
  • Monoisotopic mass371.169678 Da
  • ChemSpider ID65207435

More details:

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

[4-(2,4-Difluorophenyl)tetrahydro-2H-pyran-4-yl](3-phenyl-1-pyrrolidinyl)methanone [ACD/IUPAC Name]
[4-(2,4-Difluorophényl)tétrahydro-2H-pyran-4-yl](3-phényl-1-pyrrolidinyl)méthanone [French] [ACD/IUPAC Name]
[4-(2,4-Difluorphenyl)tetrahydro-2H-pyran-4-yl](3-phenyl-1-pyrrolidinyl)methanon [German] [ACD/IUPAC Name]
Methanone, [4-(2,4-difluorophenyl)tetrahydro-2H-pyran-4-yl](3-phenyl-1-pyrrolidinyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 514.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 265.1±30.1 °C
Index of Refraction: 1.568
Molar Refractivity: 98.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 806.76
ACD/KOC (pH 5.5): 4190.32
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 806.76
ACD/KOC (pH 7.4): 4190.32
Polar Surface Area: 30 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 299.8±3.0 cm3

Click to predict properties on the Chemicalize site


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