ChemSpider 2D Image | N-(1-{[3-(Difluoromethoxy)-4-methoxyphenyl]amino}-1-oxo-2-propanyl)benzamide | C18H18F2N2O4

N-(1-{[3-(Difluoromethoxy)-4-methoxyphenyl]amino}-1-oxo-2-propanyl)benzamide

  • Molecular FormulaC18H18F2N2O4
  • Average mass364.343 Da
  • Monoisotopic mass364.123474 Da
  • ChemSpider ID22447046

More details:

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

Benzamide, N-[2-[[3-(difluoromethoxy)-4-methoxyphenyl]amino]-1-methyl-2-oxoethyl]- [ACD/Index Name]
N-(1-{[3-(Difluormethoxy)-4-methoxyphenyl]amino}-1-oxo-2-propanyl)benzamid [German] [ACD/IUPAC Name]
N-(1-{[3-(Difluoromethoxy)-4-methoxyphenyl]amino}-1-oxo-2-propanyl)benzamide [ACD/IUPAC Name]
N-(1-{[3-(Difluorométhoxy)-4-méthoxyphényl]amino}-1-oxo-2-propanyl)benzamide [French] [ACD/IUPAC Name]
N-[3-(DIFLUOROMETHOXY)-4-METHOXYPHENYL]-2-(PHENYLFORMAMIDO)PROPANAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 586.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 308.3±30.1 °C
Index of Refraction: 1.562
Molar Refractivity: 92.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 24.81
ACD/KOC (pH 5.5): 346.65
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 24.81
ACD/KOC (pH 7.4): 346.65
Polar Surface Area: 77 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 283.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement