ChemSpider 2D Image | 1-[4-(Trifluoromethyl)benzyl]-4-[3-(trifluoromethyl)phenyl]-4-piperidinol | C20H19F6NO

1-[4-(Trifluoromethyl)benzyl]-4-[3-(trifluoromethyl)phenyl]-4-piperidinol

  • Molecular FormulaC20H19F6NO
  • Average mass403.361 Da
  • Monoisotopic mass403.137085 Da
  • ChemSpider ID23195498

More details:






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

1-[4-(Trifluormethyl)benzyl]-4-[3-(trifluormethyl)phenyl]-4-piperidinol [German] [ACD/IUPAC Name]
1-[4-(Trifluoromethyl)benzyl]-4-[3-(trifluoromethyl)phenyl]-4-piperidinol [ACD/IUPAC Name]
1-[4-(Trifluorométhyl)benzyl]-4-[3-(trifluorométhyl)phényl]-4-pipéridinol [French] [ACD/IUPAC Name]
1-[4-(trifluoromethyl)benzyl]-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol
4-Piperidinol, 4-[3-(trifluoromethyl)phenyl]-1-[[4-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
1-(4-Trifluoromethyl-benzyl)-4-(3-trifluoromethyl-phenyl)-piperidin-4-ol
CHEMBL111105

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 421.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 209.0±28.7 °C
Index of Refraction: 1.518
Molar Refractivity: 91.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 116.31
ACD/KOC (pH 5.5): 638.21
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 627.70
ACD/KOC (pH 7.4): 3444.17
Polar Surface Area: 23 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 302.4±3.0 cm3

Click to predict properties on the Chemicalize site






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