ChemSpider 2D Image | 3-Methyl-1-{1-[3-(trifluoromethyl)phenyl]cyclobutyl}-1-butanamine | C16H22F3N

3-Methyl-1-{1-[3-(trifluoromethyl)phenyl]cyclobutyl}-1-butanamine

  • Molecular FormulaC16H22F3N
  • Average mass285.348 Da
  • Monoisotopic mass285.170441 Da
  • ChemSpider ID92169770

More details:

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

3-Methyl-1-{1-[3-(trifluormethyl)phenyl]cyclobutyl}-1-butanamin [German] [ACD/IUPAC Name]
3-Methyl-1-{1-[3-(trifluoromethyl)phenyl]cyclobutyl}-1-butanamine [ACD/IUPAC Name]
3-Méthyl-1-{1-[3-(trifluorométhyl)phényl]cyclobutyl}-1-butanamine [French] [ACD/IUPAC Name]
Cyclobutanemethanamine, α-(2-methylpropyl)-1-[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: 309.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 136.4±11.2 °C
Index of Refraction: 1.492
Molar Refractivity: 74.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.43
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 1.40
ACD/KOC (pH 7.4): 6.50
Polar Surface Area: 26 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 256.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement