ChemSpider 2D Image | 2-Methyl-1,3,5-trinitro(~14~C_6_)benzene | C14C6H5N3O6

2-Methyl-1,3,5-trinitro(14C6)benzene

  • Molecular FormulaC14C6H5N3O6
  • Average mass239.086 Da
  • Monoisotopic mass239.037277 Da
  • ChemSpider ID9163551

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Methyl-1,3,5-trinitro(14C6)benzene [ACD/IUPAC Name]
2-Méthyl-1,3,5-trinitro(14C6)benzène [French] [ACD/IUPAC Name]
2-Methyl-1,3,5-trinitro(14C6)benzol [German] [ACD/IUPAC Name]
Benzene-1,2,3,4,5,6-14C6, 2-methyl-1,3,5-trinitro- [ACD/Index Name]
164534-18-3 [RN]

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


Advertisement