ChemSpider 2D Image | 2,6-Dinitro-N,N-dipropyl-4-(trifluoromethyl)(1-~14~C)aniline | C1214CH16F3N3O4

2,6-Dinitro-N,N-dipropyl-4-(trifluoromethyl)(1-14C)aniline

  • Molecular FormulaC1214CH16F3N3O4
  • Average mass337.272 Da
  • Monoisotopic mass337.112518 Da
  • ChemSpider ID71047903

  • Non-standard isotope - Non-standard isotope

More details:

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

2,6-Dinitro-N,N-dipropyl-4-(trifluormethyl)(1-14C)anilin [German] [ACD/IUPAC Name]
2,6-Dinitro-N,N-dipropyl-4-(trifluoromethyl)(1-14C)aniline [ACD/IUPAC Name]
2,6-Dinitro-N,N-dipropyl-4-(trifluorométhyl)(1-14C)aniline [French] [ACD/IUPAC Name]
Benzenamine-1-14C, 2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)- [ACD/Index Name]
Spike compound 0000449

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.528
Molar Refractivity: 77.2±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: 30.6±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 250.6±3.0 cm3

Click to predict properties on the Chemicalize site


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