ChemSpider 2D Image | N-[2-(Difluoromethoxy)phenyl]-N~2~-methyl-N~2~-[1-(3-nitrophenyl)ethyl]glycinamide | C18H19F2N3O4

N-[2-(Difluoromethoxy)phenyl]-N2-methyl-N2-[1-(3-nitrophenyl)ethyl]glycinamide

  • Molecular FormulaC18H19F2N3O4
  • Average mass379.358 Da
  • Monoisotopic mass379.134369 Da
  • ChemSpider ID30536118

More details:

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

Acetamide, N-[2-(difluoromethoxy)phenyl]-2-[methyl[1-(3-nitrophenyl)ethyl]amino]- [ACD/Index Name]
N-[2-(Difluormethoxy)phenyl]-N2-methyl-N2-[1-(3-nitrophenyl)ethyl]glycinamid [German] [ACD/IUPAC Name]
N-[2-(Difluoromethoxy)phenyl]-N2-methyl-N2-[1-(3-nitrophenyl)ethyl]glycinamide [ACD/IUPAC Name]
N-[2-(Difluorométhoxy)phényl]-N2-méthyl-N2-[1-(3-nitrophényl)éthyl]glycinamide [French] [ACD/IUPAC Name]
N-[2-(DIFLUOROMETHOXY)PHENYL]-2-{METHYL[1-(3-NITROPHENYL)ETHYL]AMINO}ACETAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 486.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 248.0±28.7 °C
Index of Refraction: 1.583
Molar Refractivity: 96.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 42.59
ACD/KOC (pH 5.5): 422.36
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 81.90
ACD/KOC (pH 7.4): 812.23
Polar Surface Area: 87 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 287.9±3.0 cm3

Click to predict properties on the Chemicalize site


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