ChemSpider 2D Image | 2,2-Dimethyl-3-phenyl-4-[(2,2,2-trifluoro-1-phenylethyl)amino]-1-butanol | C20H24F3NO

2,2-Dimethyl-3-phenyl-4-[(2,2,2-trifluoro-1-phenylethyl)amino]-1-butanol

  • Molecular FormulaC20H24F3NO
  • Average mass351.406 Da
  • Monoisotopic mass351.181000 Da
  • ChemSpider ID64089790

More details:

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

2,2-Dimethyl-3-phenyl-4-[(2,2,2-trifluor-1-phenylethyl)amino]-1-butanol [German] [ACD/IUPAC Name]
2,2-Dimethyl-3-phenyl-4-[(2,2,2-trifluoro-1-phenylethyl)amino]-1-butanol [ACD/IUPAC Name]
2,2-Diméthyl-3-phényl-4-[(2,2,2-trifluoro-1-phényléthyl)amino]-1-butanol [French] [ACD/IUPAC Name]
Benzenepropanol, β,β-dimethyl-γ-[[(2,2,2-trifluoro-1-phenylethyl)amino]methyl]- [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: 415.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 204.9±28.7 °C
Index of Refraction: 1.524
Molar Refractivity: 93.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 962.14
ACD/KOC (pH 5.5): 4722.91
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 983.85
ACD/KOC (pH 7.4): 4829.52
Polar Surface Area: 32 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 306.3±3.0 cm3

Click to predict properties on the Chemicalize site


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