ChemSpider 2D Image | 3-Methyl-1-[2-methyl-4'-(trifluoromethyl)-4-biphenylyl]-1-butanamine | C19H22F3N

3-Methyl-1-[2-methyl-4'-(trifluoromethyl)-4-biphenylyl]-1-butanamine

  • Molecular FormulaC19H22F3N
  • Average mass321.380 Da
  • Monoisotopic mass321.170441 Da
  • ChemSpider ID98513168

More details:

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

[1,1'-Biphenyl]-4-methanamine, 2-methyl-α-(2-methylpropyl)-4'-(trifluoromethyl)- [ACD/Index Name]
3-Methyl-1-[2-methyl-4'-(trifluormethyl)-4-biphenylyl]-1-butanamin [German] [ACD/IUPAC Name]
3-Methyl-1-[2-methyl-4'-(trifluoromethyl)-4-biphenylyl]-1-butanamine [ACD/IUPAC Name]
3-Méthyl-1-[2-méthyl-4'-(trifluorométhyl)-4-biphénylyl]-1-butanamine [French] [ACD/IUPAC 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: 367.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 163.7±12.6 °C
Index of Refraction: 1.513
Molar Refractivity: 87.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.04
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 8.29
ACD/KOC (pH 5.5): 22.31
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 147.55
ACD/KOC (pH 7.4): 396.96
Polar Surface Area: 26 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 291.6±3.0 cm3

Click to predict properties on the Chemicalize site


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