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ChemSpider 2D Image | N-Benzyl-2,2,2-trifluoro-1-[4-(2-methyl-2-propanyl)phenyl]ethanamine | C19H22F3N

N-Benzyl-2,2,2-trifluoro-1-[4-(2-methyl-2-propanyl)phenyl]ethanamine

  • Molecular FormulaC19H22F3N
  • Average mass321.380 Da
  • Monoisotopic mass321.170441 Da
  • ChemSpider ID97026839

More details:

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

Benzenemethanamine, 4-(1,1-dimethylethyl)-N-(phenylmethyl)-α-(trifluoromethyl)- [ACD/Index Name]
N-Benzyl-2,2,2-trifluor-1-[4-(2-methyl-2-propanyl)phenyl]ethanamin [German] [ACD/IUPAC Name]
N-Benzyl-2,2,2-trifluoro-1-[4-(2-methyl-2-propanyl)phenyl]ethanamine [ACD/IUPAC Name]
N-Benzyl-2,2,2-trifluoro-1-[4-(2-méthyl-2-propanyl)phényl]éthanamine [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: 350.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 165.9±27.9 °C
Index of Refraction: 1.510
Molar Refractivity: 87.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.08
ACD/LogD (pH 5.5): 5.59
ACD/BCF (pH 5.5): 10228.46
ACD/KOC (pH 5.5): 25191.04
ACD/LogD (pH 7.4): 5.63
ACD/BCF (pH 7.4): 11130.06
ACD/KOC (pH 7.4): 27411.51
Polar Surface Area: 12 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 292.1±3.0 cm3

Click to predict properties on the Chemicalize site


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