ChemSpider 2D Image | 4-(Trifluoromethoxy)(3,4,5-~13~C_3_)aniline | C413C3H6F3NO

4-(Trifluoromethoxy)(3,4,5-13C3)aniline

  • Molecular FormulaC413C3H6F3NO
  • Average mass180.102 Da
  • Monoisotopic mass180.050217 Da
  • ChemSpider ID57268683
  • Non-standard isotope - Non-standard isotope


More details:






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

4-(Trifluormethoxy)(3,4,5-13C3)anilin [German] [ACD/IUPAC Name]
4-(Trifluoromethoxy)(3,4,5-13C3)aniline [ACD/IUPAC Name]
4-(Trifluorométhoxy)(3,4,5-13C3)aniline [French] [ACD/IUPAC Name]
Benzenamine-3,4,5-13C3, 4-(trifluoromethoxy)- [ACD/Index Name]
1173022-26-8 [RN]
4-(TRIFLUOROMETHOXY)ANILINE-3,4,5-13C3

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: 1.481
Molar Refractivity: 37.6±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: 14.9±0.5 10-24cm3
Surface Tension: 31.7±3.0 dyne/cm
Molar Volume: 132.1±3.0 cm3

Click to predict properties on the Chemicalize site






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