Found 225 results

Search term: MF = 'C_{18}H_{15}F_{4}NO_{4}'
ChemSpider 2D Image | 1-Oxo-1-{[4-(trifluoromethoxy)phenyl]amino}-2-propanyl (4-fluorophenyl)acetate | C18H15F4NO4

1-Oxo-1-{[4-(trifluoromethoxy)phenyl]amino}-2-propanyl (4-fluorophenyl)acetate

  • Molecular FormulaC18H15F4NO4
  • Average mass385.310 Da
  • Monoisotopic mass385.093719 Da
  • ChemSpider ID22013916

More details:

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

(4-Fluorophényl)acétate de 1-oxo-1-{[4-(trifluorométhoxy)phényl]amino}-2-propanyle [French] [ACD/IUPAC Name]
1-Oxo-1-{[4-(trifluormethoxy)phenyl]amino}-2-propanyl-(4-fluorphenyl)acetat [German] [ACD/IUPAC Name]
1-Oxo-1-{[4-(trifluoromethoxy)phenyl]amino}-2-propanyl (4-fluorophenyl)acetate [ACD/IUPAC Name]
Benzeneacetic acid, 4-fluoro-, 1-methyl-2-oxo-2-[[4-(trifluoromethoxy)phenyl]amino]ethyl ester [ACD/Index 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: 482.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 245.7±28.7 °C
Index of Refraction: 1.537
Molar Refractivity: 87.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 373.09
ACD/KOC (pH 5.5): 2412.72
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 373.08
ACD/KOC (pH 7.4): 2412.66
Polar Surface Area: 65 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 281.2±3.0 cm3

Click to predict properties on the Chemicalize site


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