ChemSpider 2D Image | 1-Oxo-1-[(2,2,2-trifluoroethyl)amino]-2-propanyl 5-(4-chlorophenyl)-2-furoate | C16H13ClF3NO4

1-Oxo-1-[(2,2,2-trifluoroethyl)amino]-2-propanyl 5-(4-chlorophenyl)-2-furoate

  • Molecular FormulaC16H13ClF3NO4
  • Average mass375.727 Da
  • Monoisotopic mass375.048523 Da
  • ChemSpider ID30581527

More details:

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

1-Oxo-1-[(2,2,2-trifluorethyl)amino]-2-propanyl-5-(4-chlorphenyl)-2-furoat [German] [ACD/IUPAC Name]
1-Oxo-1-[(2,2,2-trifluoroethyl)amino]-2-propanyl 5-(4-chlorophenyl)-2-furoate [ACD/IUPAC Name]
2-Furancarboxylic acid, 5-(4-chlorophenyl)-, 1-methyl-2-oxo-2-[(2,2,2-trifluoroethyl)amino]ethyl ester [ACD/Index Name]
5-(4-Chlorophényl)-2-furoate de 1-oxo-1-[(2,2,2-trifluoroéthyl)amino]-2-propanyle [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: 535.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.9±30.1 °C
Index of Refraction: 1.509
Molar Refractivity: 82.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 244.64
ACD/KOC (pH 5.5): 1783.66
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 244.63
ACD/KOC (pH 7.4): 1783.60
Polar Surface Area: 69 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 276.1±3.0 cm3

Click to predict properties on the Chemicalize site


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