ChemSpider 2D Image | 4-(Trifluoromethyl)(~13~C_6_)aniline | C13C6H6F3N

4-(Trifluoromethyl)(13C6)aniline

  • Molecular FormulaC13C6H6F3N
  • Average mass167.080 Da
  • Monoisotopic mass167.065369 Da
  • ChemSpider ID67864655
  • Non-standard isotope - Non-standard isotope


More details:






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

4-(Trifluormethyl)(13C6)anilin [German] [ACD/IUPAC Name]
4-(Trifluoromethyl)(13C6)aniline [ACD/IUPAC Name]
4-(Trifluorométhyl)(13C6)aniline [French] [ACD/IUPAC Name]
Benzenamine-1,2,3,4,5,6-13C6, 4-(trifluoromethyl)- [ACD/Index Name]
4-(trifluoromethyl)aniline - 13c6

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.478
Molar Refractivity: 35.5±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: 14.1±0.5 10-24cm3
Surface Tension: 28.9±3.0 dyne/cm
Molar Volume: 125.2±3.0 cm3

Click to predict properties on the Chemicalize site






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