ChemSpider 2D Image | N-{[2-Chloro-6-fluoro(~14~C_6_)phenyl]methyl}-N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline | C1014C6H12ClF4N3O4

N-{[2-Chloro-6-fluoro(14C6)phenyl]methyl}-N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline

  • Molecular FormulaC1014C6H12ClF4N3O4
  • Average mass433.686 Da
  • Monoisotopic mass433.064697 Da
  • ChemSpider ID71047622

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzene-1,2,3,4,5,6-14C6-methanamine, 2-chloro-N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-ethyl-6-fluoro- [ACD/Index Name]
N-{[2-Chlor-6-fluor(14C6)phenyl]methyl}-N-ethyl-2,6-dinitro-4-(trifluormethyl)anilin [German] [ACD/IUPAC Name]
N-{[2-Chloro-6-fluoro(14C6)phenyl]methyl}-N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline [ACD/IUPAC Name]
N-{[2-Chloro-6-fluoro(14C6)phényl]méthyl}-N-éthyl-2,6-dinitro-4-(trifluorométhyl)aniline [French] [ACD/IUPAC Name]
Spike compound 0000122

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: 1.581
Molar Refractivity: 92.6±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: 36.7±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 278.0±3.0 cm3

Click to predict properties on the Chemicalize site


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