ChemSpider 2D Image | 3,5-Dichloro-N-(4-methyl-1,2,5-oxadiazol-3-yl)-4-propoxybenzamide | C13H13Cl2N3O3

3,5-Dichloro-N-(4-methyl-1,2,5-oxadiazol-3-yl)-4-propoxybenzamide

  • Molecular FormulaC13H13Cl2N3O3
  • Average mass330.167 Da
  • Monoisotopic mass329.033386 Da
  • ChemSpider ID21608845

More details:

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

3,5-Dichlor-N-(4-methyl-1,2,5-oxadiazol-3-yl)-4-propoxybenzamid [German] [ACD/IUPAC Name]
3,5-Dichloro-N-(4-methyl-1,2,5-oxadiazol-3-yl)-4-propoxybenzamide [ACD/IUPAC Name]
3,5-Dichloro-N-(4-méthyl-1,2,5-oxadiazol-3-yl)-4-propoxybenzamide [French] [ACD/IUPAC Name]
Benzamide, 3,5-dichloro-N-(4-methyl-1,2,5-oxadiazol-3-yl)-4-propoxy- [ACD/Index Name]
901664-38-8 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.596
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.02
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 607.52
ACD/KOC (pH 5.5): 3420.36
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 606.90
ACD/KOC (pH 7.4): 3416.89
Polar Surface Area: 77 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 234.7±3.0 cm3

Click to predict properties on the Chemicalize site


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