ChemSpider 2D Image | 2-(2,4-Dichlorophenoxy)-N-{3-[(2-fluorobenzyl)oxy]phenyl}propanamide | C22H18Cl2FNO3

2-(2,4-Dichlorophenoxy)-N-{3-[(2-fluorobenzyl)oxy]phenyl}propanamide

  • Molecular FormulaC22H18Cl2FNO3
  • Average mass434.288 Da
  • Monoisotopic mass433.064789 Da
  • ChemSpider ID67292959

More details:

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

2-(2,4-Dichlorophenoxy)-N-{3-[(2-fluorobenzyl)oxy]phenyl}propanamide [ACD/IUPAC Name]
2-(2,4-Dichlorophénoxy)-N-{3-[(2-fluorobenzyl)oxy]phényl}propanamide [French] [ACD/IUPAC Name]
2-(2,4-Dichlorphenoxy)-N-{3-[(2-fluorbenzyl)oxy]phenyl}propanamid [German] [ACD/IUPAC Name]
Propanamide, 2-(2,4-dichlorophenoxy)-N-[3-[(2-fluorophenyl)methoxy]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: 605.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.3±31.5 °C
Index of Refraction: 1.618
Molar Refractivity: 112.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.20
ACD/LogD (pH 5.5): 6.23
ACD/BCF (pH 5.5): 32222.35
ACD/KOC (pH 5.5): 58684.41
ACD/LogD (pH 7.4): 6.23
ACD/BCF (pH 7.4): 32222.32
ACD/KOC (pH 7.4): 58684.34
Polar Surface Area: 48 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 320.6±3.0 cm3

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