ChemSpider 2D Image | 1,3,5-Tris(azidomethyl)-2,4,6-trimethoxybenzene | C12H15N9O3

1,3,5-Tris(azidomethyl)-2,4,6-trimethoxybenzene

  • Molecular FormulaC12H15N9O3
  • Average mass333.306 Da
  • Monoisotopic mass333.129791 Da
  • ChemSpider ID103868007

More details:

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

1,3,5-Tris(azidomethyl)-2,4,6-trimethoxybenzene [ACD/IUPAC Name]
1,3,5-Tris(azidométhyl)-2,4,6-triméthoxybenzène [French] [ACD/IUPAC Name]
1,3,5-Tris(azidomethyl)-2,4,6-trimethoxybenzol [German] [ACD/IUPAC Name]
1001404-24-5 [RN]
Benzene, 1,3,5-tris(azidomethyl)-2,4,6-trimethoxy- [ACD/Index 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: 12
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 79.90
ACD/KOC (pH 5.5): 800.65
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 79.90
ACD/KOC (pH 7.4): 800.65
Polar Surface Area: 65 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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