ChemSpider 2D Image | 2-Methyl-4-(~14~C)methyl-1,3,5-trinitrobenzene | C714CH7N3O6

2-Methyl-4-(14C)methyl-1,3,5-trinitrobenzene

  • Molecular FormulaC714CH7N3O6
  • Average mass243.150 Da
  • Monoisotopic mass243.036728 Da
  • ChemSpider ID73994869

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Methyl-4-(14C)methyl-1,3,5-trinitrobenzene [ACD/IUPAC Name]
2-Méthyl-4-(14C)méthyl-1,3,5-trinitrobenzène [French] [ACD/IUPAC Name]
2-Methyl-4-(14C)methyl-1,3,5-trinitrobenzol [German] [ACD/IUPAC Name]
Benzene, 2-methyl-4-(methyl-14C)-1,3,5-trinitro- [ACD/Index Name]
2,4,6-trinitrotoluene, [methyl-14c]-
91746-63-3 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.623
    Molar Refractivity: 55.5±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: 22.0±0.5 10-24cm3
    Surface Tension: 66.0±3.0 dyne/cm
    Molar Volume: 157.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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