ChemSpider 2D Image | Acetyl[4-(chloromethyl)-3-(2,4-dichlorobenzyl)-1,2,3-oxadiazol-3-ium-5-yl]azanide | C12H10Cl3N3O2

Acetyl[4-(chloromethyl)-3-(2,4-dichlorobenzyl)-1,2,3-oxadiazol-3-ium-5-yl]azanide

  • Molecular FormulaC12H10Cl3N3O2
  • Average mass334.586 Da
  • Monoisotopic mass332.983856 Da
  • ChemSpider ID25082374

More details:

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

1,2,3-Oxadiazolium, 5-(acetylamino)-4-(chloromethyl)-3-[(2,4-dichlorophenyl)methyl]-, inner salt [ACD/Index Name]
Acetyl[4-(chlormethyl)-3-(2,4-dichlorbenzyl)-1,2,3-oxadiazol-3-ium-5-yl]azanid [German] [ACD/IUPAC Name]
Acetyl[4-(chloromethyl)-3-(2,4-dichlorobenzyl)-1,2,3-oxadiazol-3-ium-5-yl]azanide [ACD/IUPAC Name]
Acétyl[4-(chlorométhyl)-3-(2,4-dichlorobenzyl)-1,2,3-oxadiazol-3-ium-5-yl]azanide [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 47 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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