ChemSpider 2D Image | 4-Chloro-N-{4-[3-(4-chlorophenoxy)propoxy]phenyl}-2-fluorobenzamide | C22H18Cl2FNO3

4-Chloro-N-{4-[3-(4-chlorophenoxy)propoxy]phenyl}-2-fluorobenzamide

  • Molecular FormulaC22H18Cl2FNO3
  • Average mass434.288 Da
  • Monoisotopic mass433.064789 Da
  • ChemSpider ID67195693

More details:

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

4-Chlor-N-{4-[3-(4-chlorphenoxy)propoxy]phenyl}-2-fluorbenzamid [German] [ACD/IUPAC Name]
4-Chloro-N-{4-[3-(4-chlorophenoxy)propoxy]phenyl}-2-fluorobenzamide [ACD/IUPAC Name]
4-Chloro-N-{4-[3-(4-chlorophénoxy)propoxy]phényl}-2-fluorobenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-N-[4-[3-(4-chlorophenoxy)propoxy]phenyl]-2-fluoro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 504.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 259.1±30.1 °C
Index of Refraction: 1.618
Molar Refractivity: 112.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.02
ACD/LogD (pH 5.5): 5.86
ACD/BCF (pH 5.5): 16875.50
ACD/KOC (pH 5.5): 36936.63
ACD/LogD (pH 7.4): 5.86
ACD/BCF (pH 7.4): 16874.67
ACD/KOC (pH 7.4): 36934.80
Polar Surface Area: 48 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 321.8±3.0 cm3

Click to predict properties on the Chemicalize site


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