ChemSpider 2D Image | 2-{[4-Chloro-3-(trifluoromethyl)phenyl]amino}-2-oxoethyl 5-methyl-2-furoate | C15H11ClF3NO4

2-{[4-Chloro-3-(trifluoromethyl)phenyl]amino}-2-oxoethyl 5-methyl-2-furoate

  • Molecular FormulaC15H11ClF3NO4
  • Average mass361.700 Da
  • Monoisotopic mass361.032867 Da
  • ChemSpider ID32870895

More details:

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

2-{[4-Chlor-3-(trifluormethyl)phenyl]amino}-2-oxoethyl-5-methyl-2-furoat [German] [ACD/IUPAC Name]
2-{[4-Chloro-3-(trifluoromethyl)phenyl]amino}-2-oxoethyl 5-methyl-2-furoate [ACD/IUPAC Name]
2-Furancarboxylic acid, 5-methyl-, 2-[[4-chloro-3-(trifluoromethyl)phenyl]amino]-2-oxoethyl ester [ACD/Index Name]
5-Méthyl-2-furoate de 2-{[4-chloro-3-(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: 1.5±0.1 g/cm3
Boiling Point: 519.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.2±30.1 °C
Index of Refraction: 1.545
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 622.53
ACD/KOC (pH 5.5): 3480.65
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 622.42
ACD/KOC (pH 7.4): 3480.04
Polar Surface Area: 69 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 249.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement