ChemSpider 2D Image | N~2~-[(2-Methoxy-5-nitrophenoxy)acetyl]-N~2~-methyl-N-[2-(trifluoromethyl)phenyl]glycinamide | C19H18F3N3O6

N2-[(2-Methoxy-5-nitrophenoxy)acetyl]-N2-methyl-N-[2-(trifluoromethyl)phenyl]glycinamide

  • Molecular FormulaC19H18F3N3O6
  • Average mass441.358 Da
  • Monoisotopic mass441.114777 Da
  • ChemSpider ID23744578

More details:

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

Acetamide, 2-(2-methoxy-5-nitrophenoxy)-N-methyl-N-[2-oxo-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]- [ACD/Index Name]
N2-[(2-Methoxy-5-nitrophenoxy)acetyl]-N2-methyl-N-[2-(trifluormethyl)phenyl]glycinamid [German] [ACD/IUPAC Name]
N2-[(2-Methoxy-5-nitrophenoxy)acetyl]-N2-methyl-N-[2-(trifluoromethyl)phenyl]glycinamide [ACD/IUPAC Name]
N2-[2-(2-Méthoxy-5-nitrophénoxy)acétyl]-N2-méthyl-N-[2-(trifluorométhyl)phényl]glycinamide [French] [ACD/IUPAC Name]
2-(2-METHOXY-5-NITROPHENOXY)-N-METHYL-N-({[2-(TRIFLUOROMETHYL)PHENYL]CARBAMOYL}METHYL)ACETAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 634.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 337.7±31.5 °C
Index of Refraction: 1.567
Molar Refractivity: 102.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.26
ACD/KOC (pH 5.5): 320.78
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.26
ACD/KOC (pH 7.4): 320.77
Polar Surface Area: 114 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 314.2±3.0 cm3

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