ChemSpider 2D Image | 2-{[2-Chloro-6-(trifluoromethyl)phenyl]amino}-2-oxoethyl N-(3,4-dimethoxybenzoyl)glycinate | C20H18ClF3N2O6

2-{[2-Chloro-6-(trifluoromethyl)phenyl]amino}-2-oxoethyl N-(3,4-dimethoxybenzoyl)glycinate

  • Molecular FormulaC20H18ClF3N2O6
  • Average mass474.815 Da
  • Monoisotopic mass474.080536 Da
  • ChemSpider ID62510691

More details:

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

2-{[2-Chlor-6-(trifluormethyl)phenyl]amino}-2-oxoethyl-N-(3,4-dimethoxybenzoyl)glycinat [German] [ACD/IUPAC Name]
2-{[2-Chloro-6-(trifluoromethyl)phenyl]amino}-2-oxoethyl N-(3,4-dimethoxybenzoyl)glycinate [ACD/IUPAC Name]
Glycine, N-(3,4-dimethoxybenzoyl)-, 2-[[2-chloro-6-(trifluoromethyl)phenyl]amino]-2-oxoethyl ester [ACD/Index Name]
N-(3,4-Diméthoxybenzoyl)glycinate de 2-{[2-chloro-6-(trifluorométhyl)phényl]amino}-2-oxoéthyle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 605.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 319.7±31.5 °C
Index of Refraction: 1.553
Molar Refractivity: 108.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 37.54
ACD/KOC (pH 5.5): 466.29
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.53
ACD/KOC (pH 7.4): 466.13
Polar Surface Area: 103 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 337.2±3.0 cm3

Click to predict properties on the Chemicalize site


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