ChemSpider 2D Image | 4-(Trifluoromethyl)(2,6-~3~H_2_)aniline | C7H4T2F3N

4-(Trifluoromethyl)(2,6-3H2)aniline

  • Molecular FormulaC7H4T2F3N
  • Average mass165.141 Da
  • Monoisotopic mass165.061676 Da
  • ChemSpider ID110406440

  • Non-standard isotope - Non-standard isotope

More details:

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

4-(Trifluormethyl)(2,6-3H2)anilin [German] [ACD/IUPAC Name]
4-(Trifluoromethyl)(2,6-3H2)aniline [ACD/IUPAC Name]
4-(Trifluorométhyl)(2,6-3H2)aniline [French] [ACD/IUPAC Name]
Benzen-2,6-t2-amine, 4-(trifluoromethyl)- [ACD/Index Name]

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

Density:
Boiling Point: 190.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.6±3.0 kJ/mol
Flash Point: 86.7±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 24.12
ACD/KOC (pH 5.5): 339.54
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 24.16
ACD/KOC (pH 7.4): 340.16
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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