ChemSpider 2D Image | N-[3-(Difluoromethoxy)-4-methoxybenzyl]-N-methyl-4-phenyltetrahydro-2H-pyran-4-carboxamide | C22H25F2NO4

N-[3-(Difluoromethoxy)-4-methoxybenzyl]-N-methyl-4-phenyltetrahydro-2H-pyran-4-carboxamide

  • Molecular FormulaC22H25F2NO4
  • Average mass405.435 Da
  • Monoisotopic mass405.175171 Da
  • ChemSpider ID30004287

More details:

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

2H-Pyran-4-carboxamide, N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]tetrahydro-N-methyl-4-phenyl- [ACD/Index Name]
N-[3-(Difluormethoxy)-4-methoxybenzyl]-N-methyl-4-phenyltetrahydro-2H-pyran-4-carboxamid [German] [ACD/IUPAC Name]
N-[3-(Difluoromethoxy)-4-methoxybenzyl]-N-methyl-4-phenyltetrahydro-2H-pyran-4-carboxamide [ACD/IUPAC Name]
N-[3-(Difluorométhoxy)-4-méthoxybenzyl]-N-méthyl-4-phényltétrahydro-2H-pyrane-4-carboxamide [French] [ACD/IUPAC Name]
N-{[3-(DIFLUOROMETHOXY)-4-METHOXYPHENYL]METHYL}-N-METHYL-4-PHENYLOXANE-4-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 531.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 275.4±30.1 °C
Index of Refraction: 1.537
Molar Refractivity: 104.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 195.91
ACD/KOC (pH 5.5): 1521.47
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 195.91
ACD/KOC (pH 7.4): 1521.47
Polar Surface Area: 48 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 335.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement