ChemSpider 2D Image | 2-Oxo-2-[(pentafluorophenyl)amino]ethyl 3-phenylpropanoate | C17H12F5NO3

2-Oxo-2-[(pentafluorophenyl)amino]ethyl 3-phenylpropanoate

  • Molecular FormulaC17H12F5NO3
  • Average mass373.274 Da
  • Monoisotopic mass373.073730 Da
  • ChemSpider ID22764464

More details:

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

2-Oxo-2-[(pentafluorophenyl)amino]ethyl 3-phenylpropanoate [ACD/IUPAC Name]
2-Oxo-2-[(pentafluorphenyl)amino]ethyl-3-phenylpropanoat [German] [ACD/IUPAC Name]
3-Phénylpropanoate de 2-oxo-2-[(pentafluorophényl)amino]éthyle [French] [ACD/IUPAC Name]
Benzenepropanoic acid, 2-oxo-2-[(2,3,4,5,6-pentafluorophenyl)amino]ethyl 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: 437.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 218.4±28.7 °C
Index of Refraction: 1.539
Molar Refractivity: 80.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 540.05
ACD/KOC (pH 5.5): 3140.39
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 410.89
ACD/KOC (pH 7.4): 2389.28
Polar Surface Area: 55 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 257.3±3.0 cm3

Click to predict properties on the Chemicalize site


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