ChemSpider 2D Image | 2,2,2-Trifluoroethyl (3-{2-[(3-chloro-4-methoxyphenyl)amino]-2-oxoethoxy}-2-pyridinyl)carbamate | C17H15ClF3N3O5

2,2,2-Trifluoroethyl (3-{2-[(3-chloro-4-methoxyphenyl)amino]-2-oxoethoxy}-2-pyridinyl)carbamate

  • Molecular FormulaC17H15ClF3N3O5
  • Average mass433.766 Da
  • Monoisotopic mass433.065247 Da
  • ChemSpider ID66192563

More details:

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

(3-{2-[(3-Chloro-4-méthoxyphényl)amino]-2-oxoéthoxy}-2-pyridinyl)carbamate de 2,2,2-trifluoroéthyle [French] [ACD/IUPAC Name]
2,2,2-Trifluorethyl-(3-{2-[(3-chlor-4-methoxyphenyl)amino]-2-oxoethoxy}-2-pyridinyl)carbamat [German] [ACD/IUPAC Name]
2,2,2-Trifluoroethyl (3-{2-[(3-chloro-4-methoxyphenyl)amino]-2-oxoethoxy}-2-pyridinyl)carbamate [ACD/IUPAC Name]
Carbamic acid, N-[3-[2-[(3-chloro-4-methoxyphenyl)amino]-2-oxoethoxy]-2-pyridinyl]-, 2,2,2-trifluoroethyl ester [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 553.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 288.3±30.1 °C
Index of Refraction: 1.582
Molar Refractivity: 97.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 204.16
ACD/KOC (pH 5.5): 1565.44
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 204.77
ACD/KOC (pH 7.4): 1570.11
Polar Surface Area: 99 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 292.4±3.0 cm3

Click to predict properties on the Chemicalize site


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