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ChemSpider 2D Image | N-(2,2-Dimethylpropyl)-4-(trifluoromethyl)aniline | C12H16F3N

N-(2,2-Dimethylpropyl)-4-(trifluoromethyl)aniline

  • Molecular FormulaC12H16F3N
  • Average mass231.257 Da
  • Monoisotopic mass231.123489 Da
  • ChemSpider ID25807082

More details:

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

Benzenamine, N-(2,2-dimethylpropyl)-4-(trifluoromethyl)- [ACD/Index Name]
N-(2,2-Dimethylpropyl)-4-(trifluormethyl)anilin [German] [ACD/IUPAC Name]
N-(2,2-Dimethylpropyl)-4-(trifluoromethyl)aniline [ACD/IUPAC Name]
N-(2,2-Diméthylpropyl)-4-(trifluorométhyl)aniline [French] [ACD/IUPAC Name]
(2,2-DIMETHYL-PROPYL)-(4-TRIFLUOROMETHYL-PHENYL)-AMINE
887590-14-9 [RN]
BENZENAMINE,N-(2,2-DIMETHYLPROPYL)-4-(TRIFLUOROMETHYL)-
MFCD07786989

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

Density: 1.1±0.1 g/cm3
Boiling Point: 259.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.7±3.0 kJ/mol
Flash Point: 110.5±27.3 °C
Index of Refraction: 1.481
Molar Refractivity: 59.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 913.59
ACD/KOC (pH 5.5): 4580.09
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 913.84
ACD/KOC (pH 7.4): 4581.31
Polar Surface Area: 12 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 27.5±3.0 dyne/cm
Molar Volume: 208.5±3.0 cm3

Click to predict properties on the Chemicalize site


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