ChemSpider 2D Image | 3,3-Bis(azidomethyl)-2-methyloxetane | C6H10N6O

3,3-Bis(azidomethyl)-2-methyloxetane

  • Molecular FormulaC6H10N6O
  • Average mass182.183 Da
  • Monoisotopic mass182.091614 Da
  • ChemSpider ID28586394

More details:

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

3,3-Bis(azidomethyl)-2-methyloxetan [German] [ACD/IUPAC Name]
3,3-Bis(azidomethyl)-2-methyloxetane [ACD/IUPAC Name]
3,3-Bis(azidométhyl)-2-méthyloxétane [French] [ACD/IUPAC Name]
Oxetane, 3,3-bis(azidomethyl)-2-methyl- [ACD/Index Name]
850532-36-4 [RN]

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: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 3.07
ACD/KOC (pH 5.5): 77.66
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.07
ACD/KOC (pH 7.4): 77.66
Polar Surface Area: 34 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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