ChemSpider 2D Image | N-Isobutyl-4-(trifluoromethyl)aniline | C11H14F3N

N-Isobutyl-4-(trifluoromethyl)aniline

  • Molecular FormulaC11H14F3N
  • Average mass217.231 Da
  • Monoisotopic mass217.107834 Da
  • ChemSpider ID24259377

More details:

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

887590-06-9 [RN]
Benzenamine, N-(2-methylpropyl)-4-(trifluoromethyl)- [ACD/Index Name]
ISOBUTYL-(4-TRIFLUOROMETHYL-PHENYL)-AMINE
N-Isobutyl-4-(trifluormethyl)anilin [German] [ACD/IUPAC Name]
N-Isobutyl-4-(trifluoromethyl)aniline [ACD/IUPAC Name]
N-Isobutyl-4-(trifluorométhyl)aniline [French] [ACD/IUPAC Name]
BENZENAMINE,N-(2-METHYLPROPYL)-4-(TRIFLUOROMETHYL)-
ISOBUTYL-(4-TRIFLUOROMETHYL-PHENYL)AMINE
MFCD07786987
N-(2-Methylpropyl)-4-(trifluoromethyl)aniline

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

Density: 1.1±0.1 g/cm3
Boiling Point: 246.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.3±3.0 kJ/mol
Flash Point: 102.6±27.3 °C
Index of Refraction: 1.481
Molar Refractivity: 54.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 348.05
ACD/KOC (pH 5.5): 2294.90
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 348.48
ACD/KOC (pH 7.4): 2297.68
Polar Surface Area: 12 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 27.4±3.0 dyne/cm
Molar Volume: 192.3±3.0 cm3

Click to predict properties on the Chemicalize site


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