ChemSpider 2D Image | 3-Chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)(~13~C_6_)phenyl]-5-(trifluoromethyl)-2-pyridinamine | C713C6H4Cl2F6N4O4

3-Chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)(13C6)phenyl]-5-(trifluoromethyl)-2-pyridinamine

  • Molecular FormulaC713C6H4Cl2F6N4O4
  • Average mass471.048 Da
  • Monoisotopic mass469.971497 Da
  • ChemSpider ID128918162

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Pyridinamine, 3-chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl-1,2,3,4,5,6-13C6]-5-(trifluoromethyl)- [ACD/Index Name]
3-Chlor-N-[3-chlor-2,6-dinitro-4-(trifluormethyl)(13C6)phenyl]-5-(trifluormethyl)-2-pyridinamin [German] [ACD/IUPAC Name]
3-Chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)(13C6)phenyl]-5-(trifluoromethyl)-2-pyridinamine [ACD/IUPAC Name]
3-Chloro-N-[3-chloro-2,6-dinitro-4-(trifluorométhyl)(13C6)phényl]-5-(trifluorométhyl)-2-pyridinamine [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.571
Molar Refractivity: 86.6±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: 34.3±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 263.3±3.0 cm3

Click to predict properties on the Chemicalize site


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