ChemSpider 2D Image | 3-[5-(4-Chlorophenyl)-1,3-oxazol-2-yl]-N-(2,4-dichlorobenzyl)propanamide | C19H15Cl3N2O2

3-[5-(4-Chlorophenyl)-1,3-oxazol-2-yl]-N-(2,4-dichlorobenzyl)propanamide

  • Molecular FormulaC19H15Cl3N2O2
  • Average mass409.694 Da
  • Monoisotopic mass408.019897 Da
  • ChemSpider ID21957955

More details:

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

2-Oxazolepropanamide, 5-(4-chlorophenyl)-N-[(2,4-dichlorophenyl)methyl]- [ACD/Index Name]
3-[5-(4-Chlorophenyl)-1,3-oxazol-2-yl]-N-(2,4-dichlorobenzyl)propanamide [ACD/IUPAC Name]
3-[5-(4-Chlorophényl)-1,3-oxazol-2-yl]-N-(2,4-dichlorobenzyl)propanamide [French] [ACD/IUPAC Name]
3-[5-(4-Chlorphenyl)-1,3-oxazol-2-yl]-N-(2,4-dichlorbenzyl)propanamid [German] [ACD/IUPAC 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: 614.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 325.3±31.5 °C
Index of Refraction: 1.604
Molar Refractivity: 102.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 5450.03
ACD/KOC (pH 5.5): 16447.69
ACD/LogD (pH 7.4): 5.22
ACD/BCF (pH 7.4): 5450.10
ACD/KOC (pH 7.4): 16447.93
Polar Surface Area: 55 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 299.1±3.0 cm3

Click to predict properties on the Chemicalize site


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