ChemSpider 2D Image | N-[4-(Difluoromethoxy)phenyl]-N~2~-methyl-N~2~-(1-phenylethyl)glycinamide | C18H20F2N2O2

N-[4-(Difluoromethoxy)phenyl]-N2-methyl-N2-(1-phenylethyl)glycinamide

  • Molecular FormulaC18H20F2N2O2
  • Average mass334.360 Da
  • Monoisotopic mass334.149292 Da
  • ChemSpider ID22767943

More details:

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

Acetamide, N-[4-(difluoromethoxy)phenyl]-2-[methyl(1-phenylethyl)amino]- [ACD/Index Name]
N-[4-(Difluormethoxy)phenyl]-N2-methyl-N2-(1-phenylethyl)glycinamid [German] [ACD/IUPAC Name]
N-[4-(Difluoromethoxy)phenyl]-N2-methyl-N2-(1-phenylethyl)glycinamide [ACD/IUPAC Name]
N-[4-(Difluorométhoxy)phényl]-N2-méthyl-N2-(1-phényléthyl)glycinamide [French] [ACD/IUPAC Name]
N-[4-(DIFLUOROMETHOXY)PHENYL]-2-[METHYL(1-PHENYLETHYL)AMINO]ACETAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 457.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.3±28.7 °C
Index of Refraction: 1.563
Molar Refractivity: 89.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 20.09
ACD/KOC (pH 5.5): 188.45
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 96.01
ACD/KOC (pH 7.4): 900.44
Polar Surface Area: 42 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 276.0±3.0 cm3

Click to predict properties on the Chemicalize site


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