ChemSpider 2D Image | [2-(2-Oxo-2-{[2-(trifluoromethyl)phenyl]amino}ethoxy)phenyl]phosphonic acid | C15H13F3NO5P

[2-(2-Oxo-2-{[2-(trifluoromethyl)phenyl]amino}ethoxy)phenyl]phosphonic acid

  • Molecular FormulaC15H13F3NO5P
  • Average mass375.236 Da
  • Monoisotopic mass375.048340 Da
  • ChemSpider ID21531168

More details:

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

[2-(2-Oxo-2-{[2-(trifluormethyl)phenyl]amino}ethoxy)phenyl]phosphonsäure [German] [ACD/IUPAC Name]
[2-(2-Oxo-2-{[2-(trifluoromethyl)phenyl]amino}ethoxy)phenyl]phosphonic acid [ACD/IUPAC Name]
Acide [2-(2-oxo-2-{[2-(trifluorométhyl)phényl]amino}éthoxy)phényl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [2-[2-oxo-2-[[2-(trifluoromethyl)phenyl]amino]ethoxy]phenyl]- [ACD/Index Name]
[2-[2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]phenyl]phosphonic acid
{2-[(2-Trifluoromethyl-phenylcarbamoyl)-methoxy]-phenyl}-phosphonic acid
1CT
919741-28-9 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.574
Molar Refractivity: 81.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 57.8±5.0 dyne/cm
Molar Volume: 245.5±5.0 cm3

Click to predict properties on the Chemicalize site


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