ChemSpider 2D Image | 3-[1-(2-Hydroxybenzyl)-4-piperidinyl]-N-[3-(trifluoromethyl)benzyl]propanamide | C23H27F3N2O2

3-[1-(2-Hydroxybenzyl)-4-piperidinyl]-N-[3-(trifluoromethyl)benzyl]propanamide

  • Molecular FormulaC23H27F3N2O2
  • Average mass420.468 Da
  • Monoisotopic mass420.202454 Da
  • ChemSpider ID22180523

More details:

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

3-[1-(2-Hydroxybenzyl)-4-piperidinyl]-N-[3-(trifluormethyl)benzyl]propanamid [German] [ACD/IUPAC Name]
3-[1-(2-Hydroxybenzyl)-4-piperidinyl]-N-[3-(trifluoromethyl)benzyl]propanamide [ACD/IUPAC Name]
3-[1-(2-Hydroxybenzyl)-4-pipéridinyl]-N-[3-(trifluorométhyl)benzyl]propanamide [French] [ACD/IUPAC Name]
4-Piperidinepropanamide, 1-[(2-hydroxyphenyl)methyl]-N-[[3-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
3-{1-[(2-HYDROXYPHENYL)METHYL]PIPERIDIN-4-YL}-N-{[3-(TRIFLUOROMETHYL)PHENYL]METHYL}PROPANAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 559.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 292.2±30.1 °C
Index of Refraction: 1.547
Molar Refractivity: 109.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 1.08
ACD/KOC (pH 5.5): 6.18
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 45.61
ACD/KOC (pH 7.4): 260.33
Polar Surface Area: 53 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 345.0±3.0 cm3

Click to predict properties on the Chemicalize site


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