ChemSpider 2D Image | 3-(3,5-Dichlorophenyl)-3-hydroxy-N-{[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]methyl}propanamide | C13H10Cl2F3N3O3

3-(3,5-Dichlorophenyl)-3-hydroxy-N-{[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]methyl}propanamide

  • Molecular FormulaC13H10Cl2F3N3O3
  • Average mass384.138 Da
  • Monoisotopic mass383.005127 Da
  • ChemSpider ID78542531

More details:

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

3-(3,5-Dichlorophenyl)-3-hydroxy-N-{[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]methyl}propanamide [ACD/IUPAC Name]
3-(3,5-Dichlorophényl)-3-hydroxy-N-{[3-(trifluorométhyl)-1,2,4-oxadiazol-5-yl]méthyl}propanamide [French] [ACD/IUPAC Name]
3-(3,5-Dichlorphenyl)-3-hydroxy-N-{[3-(trifluormethyl)-1,2,4-oxadiazol-5-yl]methyl}propanamid [German] [ACD/IUPAC Name]
Benzenepropanamide, 3,5-dichloro-β-hydroxy-N-[[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]methyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.544
Molar Refractivity: 78.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 24.80
ACD/KOC (pH 5.5): 346.53
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 24.80
ACD/KOC (pH 7.4): 346.53
Polar Surface Area: 88 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 246.8±3.0 cm3

Click to predict properties on the Chemicalize site


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