ChemSpider 2D Image | [2-(2-{[2-Chloro-5-(trifluoromethyl)phenyl]amino}-2-oxoethoxy)phenyl]phosphonic acid | C15H12ClF3NO5P

[2-(2-{[2-Chloro-5-(trifluoromethyl)phenyl]amino}-2-oxoethoxy)phenyl]phosphonic acid

  • Molecular FormulaC15H12ClF3NO5P
  • Average mass409.681 Da
  • Monoisotopic mass409.009369 Da
  • ChemSpider ID21532258

More details:






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

[2-(2-{[2-Chlor-5-(trifluormethyl)phenyl]amino}-2-oxoethoxy)phenyl]phosphonsäure [German] [ACD/IUPAC Name]
[2-(2-{[2-Chloro-5-(trifluoromethyl)phenyl]amino}-2-oxoethoxy)phenyl]phosphonic acid [ACD/IUPAC Name]
Acide [2-(2-{[2-chloro-5-(trifluorométhyl)phényl]amino}-2-oxoéthoxy)phényl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [2-[2-[[2-chloro-5-(trifluoromethyl)phenyl]amino]-2-oxoethoxy]phenyl]- [ACD/Index Name]
[2-({[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]CARBAMOYL}METHOXY)PHENYL]PHOSPHONIC ACID
[2-[2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethoxy]phenyl]phosphonic acid
{2-[(2-Chloro-5-trifluoromethyl-phenylcarbamoyl)-methoxy]-phenyl}-phosphonic acid
2-({[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]CARBAMOYL}METHOXY)PHENYLPHOSPHONIC ACID
920448-08-4 [RN]
Y07

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.584
Molar Refractivity: 85.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): -1.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 60.2±5.0 dyne/cm
Molar Volume: 256.4±5.0 cm3

Click to predict properties on the Chemicalize site






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