ChemSpider 2D Image | 2-(2-Chlorophenoxy)-N-[3-(2,3-dichlorophenoxy)-2-hydroxypropyl]propanamide | C18H18Cl3NO4

2-(2-Chlorophenoxy)-N-[3-(2,3-dichlorophenoxy)-2-hydroxypropyl]propanamide

  • Molecular FormulaC18H18Cl3NO4
  • Average mass418.699 Da
  • Monoisotopic mass417.030151 Da
  • ChemSpider ID34322346

More details:

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

2-(2-Chlorophenoxy)-N-[3-(2,3-dichlorophenoxy)-2-hydroxypropyl]propanamide [ACD/IUPAC Name]
2-(2-Chlorophénoxy)-N-[3-(2,3-dichlorophénoxy)-2-hydroxypropyl]propanamide [French] [ACD/IUPAC Name]
2-(2-Chlorphenoxy)-N-[3-(2,3-dichlorphenoxy)-2-hydroxypropyl]propanamid [German] [ACD/IUPAC Name]
Propanamide, 2-(2-chlorophenoxy)-N-[3-(2,3-dichlorophenoxy)-2-hydroxypropyl]- [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: 633.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 337.0±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 102.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 2571.07
ACD/KOC (pH 5.5): 9606.29
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2571.07
ACD/KOC (pH 7.4): 9606.27
Polar Surface Area: 68 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 304.4±3.0 cm3

Click to predict properties on the Chemicalize site


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