ChemSpider 2D Image | 3-(Azidomethyl)-5-methyl-1,2,4-oxadiazole | C4H5N5O

3-(Azidomethyl)-5-methyl-1,2,4-oxadiazole

  • Molecular FormulaC4H5N5O
  • Average mass139.115 Da
  • Monoisotopic mass139.049408 Da
  • ChemSpider ID38511768

More details:

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

1,2,4-Oxadiazole, 3-(azidomethyl)-5-methyl- [ACD/Index Name]
3-(Azidomethyl)-5-methyl-1,2,4-oxadiazol [German] [ACD/IUPAC Name]
3-(Azidomethyl)-5-methyl-1,2,4-oxadiazole [ACD/IUPAC Name]
3-(Azidométhyl)-5-méthyl-1,2,4-oxadiazole [French] [ACD/IUPAC Name]
1250203-48-5 [RN]
MFCD14652301

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: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 2.68
ACD/KOC (pH 5.5): 70.41
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 2.68
ACD/KOC (pH 7.4): 70.41
Polar Surface Area: 51 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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