ChemSpider 2D Image | 2-(3-{[(4-Chlorophenoxy)acetyl]amino}phenoxy)-N-[2-chloro-5-(trifluoromethyl)phenyl]propanamide | C24H19Cl2F3N2O4

2-(3-{[(4-Chlorophenoxy)acetyl]amino}phenoxy)-N-[2-chloro-5-(trifluoromethyl)phenyl]propanamide

  • Molecular FormulaC24H19Cl2F3N2O4
  • Average mass527.320 Da
  • Monoisotopic mass526.067383 Da
  • ChemSpider ID67290409

More details:

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

2-(3-{[(4-Chlorophenoxy)acetyl]amino}phenoxy)-N-[2-chloro-5-(trifluoromethyl)phenyl]propanamide [ACD/IUPAC Name]
2-(3-{[(4-Chlorphenoxy)acetyl]amino}phenoxy)-N-[2-chlor-5-(trifluormethyl)phenyl]propanamid [German] [ACD/IUPAC Name]
2-(3-{[2-(4-Chlorophénoxy)acétyl]amino}phénoxy)-N-[2-chloro-5-(trifluorométhyl)phényl]propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-[3-[[2-(4-chlorophenoxy)acetyl]amino]phenoxy]-N-[2-chloro-5-(trifluoromethyl)phenyl]- [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: 703.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.9±3.0 kJ/mol
Flash Point: 379.1±32.9 °C
Index of Refraction: 1.607
Molar Refractivity: 126.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 6.01
ACD/BCF (pH 5.5): 21817.92
ACD/KOC (pH 5.5): 44392.37
ACD/LogD (pH 7.4): 6.01
ACD/BCF (pH 7.4): 21817.29
ACD/KOC (pH 7.4): 44391.11
Polar Surface Area: 77 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 366.7±3.0 cm3

Click to predict properties on the Chemicalize site


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