ChemSpider 2D Image | 2-Methyl-1,3,5-tris[(~15~N)nitro]benzene | C7H515N3O6

2-Methyl-1,3,5-tris[(15N)nitro]benzene

  • Molecular FormulaC7H515N3O6
  • Average mass230.111 Da
  • Monoisotopic mass230.008942 Da
  • ChemSpider ID49071794

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Methyl-1,3,5-tris[(15N)nitro]benzene [ACD/IUPAC Name]
2-Méthyl-1,3,5-tris[(15N)nitro]benzène [French] [ACD/IUPAC Name]
2-Methyl-1,3,5-tris[(15N)nitro]benzol [German] [ACD/IUPAC Name]
Benzene, 2-methyl-1,3,5-tri(nitro-15N)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.637
Molar Refractivity: 50.7±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 72.0±3.0 dyne/cm
Molar Volume: 141.2±3.0 cm3

Click to predict properties on the Chemicalize site


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