ChemSpider 2D Image | N-Cyclopropyl-4-[(3',4'-difluoro-2-biphenylyl)methyl]tetrahydro-2H-pyran-4-carboxamide | C22H23F2NO2

N-Cyclopropyl-4-[(3',4'-difluoro-2-biphenylyl)methyl]tetrahydro-2H-pyran-4-carboxamide

  • Molecular FormulaC22H23F2NO2
  • Average mass371.420 Da
  • Monoisotopic mass371.169678 Da
  • ChemSpider ID29877012

More details:

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

2H-Pyran-4-carboxamide, N-cyclopropyl-4-[(3',4'-difluoro[1,1'-biphenyl]-2-yl)methyl]tetrahydro- [ACD/Index Name]
N-Cyclopropyl-4-[(3',4'-difluor-2-biphenylyl)methyl]tetrahydro-2H-pyran-4-carboxamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-4-[(3',4'-difluoro-2-biphenylyl)methyl]tetrahydro-2H-pyran-4-carboxamide [ACD/IUPAC Name]
N-Cyclopropyl-4-[(3',4'-difluoro-2-biphénylyl)méthyl]tétrahydro-2H-pyrane-4-carboxamide [French] [ACD/IUPAC 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: 564.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 295.2±30.1 °C
Index of Refraction: 1.586
Molar Refractivity: 99.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 351.78
ACD/KOC (pH 5.5): 2313.25
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 351.78
ACD/KOC (pH 7.4): 2313.25
Polar Surface Area: 38 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 48.1±5.0 dyne/cm
Molar Volume: 296.2±5.0 cm3

Click to predict properties on the Chemicalize site


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