ChemSpider 2D Image | 1-{2,6-Bis[2-(trifluoromethyl)phenyl]-4-pyridinyl}-2-(dibutylamino)ethanol | C29H32F6N2O

1-{2,6-Bis[2-(trifluoromethyl)phenyl]-4-pyridinyl}-2-(dibutylamino)ethanol

  • Molecular FormulaC29H32F6N2O
  • Average mass538.568 Da
  • Monoisotopic mass538.241882 Da
  • ChemSpider ID19987882

More details:

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

1-{2,6-Bis[2-(trifluormethyl)phenyl]-4-pyridinyl}-2-(dibutylamino)ethanol [German] [ACD/IUPAC Name]
1-{2,6-Bis[2-(trifluoromethyl)phenyl]-4-pyridinyl}-2-(dibutylamino)ethanol [ACD/IUPAC Name]
1-{2,6-Bis[2-(trifluorométhyl)phényl]-4-pyridinyl}-2-(dibutylamino)éthanol [French] [ACD/IUPAC Name]
4-Pyridinemethanol, α-[(dibutylamino)methyl]-2,6-bis[2-(trifluoromethyl)phenyl]- [ACD/Index Name]
α-Dibutylaminomethyl-2,6-bis(trifluoromethylphenyl)-4-pyridinemethanol
1-(2,6-bis(2-(trifluoromethyl)phenyl)pyridin-4-yl)-2-(dibutylamino)ethanol
68686-54-4 [RN]
α-Dibutylaminomethyl-2,6-Bis(Trifluoromethylphenyl)-4-Pyridinemethanol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 592.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 312.3±30.1 °C
Index of Refraction: 1.513
Molar Refractivity: 135.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 9.13
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 403.93
ACD/KOC (pH 5.5): 421.92
ACD/LogD (pH 7.4): 6.22
ACD/BCF (pH 7.4): 16632.42
ACD/KOC (pH 7.4): 17373.32
Polar Surface Area: 36 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 450.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement