ChemSpider 2D Image | 4-(Trifluoromethoxy)(~15~N)aniline | C7H6F315NO

4-(Trifluoromethoxy)(15N)aniline

  • Molecular FormulaC7H6F315NO
  • Average mass178.117 Da
  • Monoisotopic mass178.037186 Da
  • ChemSpider ID58794141

  • Non-standard isotope - Non-standard isotope

More details:

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

4-(Trifluormethoxy)(15N)anilin [German] [ACD/IUPAC Name]
4-(Trifluoromethoxy)(15N)aniline [ACD/IUPAC Name]
4-(Trifluorométhoxy)(15N)aniline [French] [ACD/IUPAC Name]
Benzenamine-15N, 4-(trifluoromethoxy)- [ACD/Index Name]
1246815-55-3 [RN]
4-(Trifluoromethoxy)aniline-15N

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: 1.481
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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