ChemSpider 2D Image | 2-Methyl-N-(3-methylbutyl)-N-[3-(trifluoromethyl)phenyl]aniline | C19H22F3N

2-Methyl-N-(3-methylbutyl)-N-[3-(trifluoromethyl)phenyl]aniline

  • Molecular FormulaC19H22F3N
  • Average mass321.380 Da
  • Monoisotopic mass321.170441 Da
  • ChemSpider ID102757926

More details:

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

2-Methyl-N-(3-methylbutyl)-N-[3-(trifluormethyl)phenyl]anilin [German] [ACD/IUPAC Name]
2-Methyl-N-(3-methylbutyl)-N-[3-(trifluoromethyl)phenyl]aniline [ACD/IUPAC Name]
2-Méthyl-N-(3-méthylbutyl)-N-[3-(trifluorométhyl)phényl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 2-methyl-N-(3-methylbutyl)-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 379.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 183.1±27.9 °C
Index of Refraction: 1.523
Molar Refractivity: 88.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.44
ACD/LogD (pH 5.5): 6.15
ACD/BCF (pH 5.5): 27850.52
ACD/KOC (pH 5.5): 52868.32
ACD/LogD (pH 7.4): 6.15
ACD/BCF (pH 7.4): 27850.73
ACD/KOC (pH 7.4): 52868.73
Polar Surface Area: 3 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 32.9±3.0 dyne/cm
Molar Volume: 290.2±3.0 cm3

Click to predict properties on the Chemicalize site


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