ChemSpider 2D Image | [1-({5-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}methyl)-4-piperidinyl](2-pyridinyl)methanol | C23H24F3N3O2

[1-({5-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}methyl)-4-piperidinyl](2-pyridinyl)methanol

  • Molecular FormulaC23H24F3N3O2
  • Average mass431.451 Da
  • Monoisotopic mass431.182068 Da
  • ChemSpider ID22186285

More details:

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

[1-({5-Methyl-2-[4-(trifluormethyl)phenyl]-1,3-oxazol-4-yl}methyl)-4-piperidinyl](2-pyridinyl)methanol [German] [ACD/IUPAC Name]
[1-({5-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}methyl)-4-piperidinyl](2-pyridinyl)methanol [ACD/IUPAC Name]
[1-({5-Méthyl-2-[4-(trifluorométhyl)phényl]-1,3-oxazol-4-yl}méthyl)-4-pipéridinyl](2-pyridinyl)méthanol [French] [ACD/IUPAC Name]
2-Pyridinemethanol, α-[1-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-4-oxazolyl]methyl]-4-piperidinyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 535.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 277.4±32.9 °C
Index of Refraction: 1.563
Molar Refractivity: 109.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 10.32
ACD/KOC (pH 5.5): 80.43
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 158.92
ACD/KOC (pH 7.4): 1238.69
Polar Surface Area: 62 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 336.7±3.0 cm3

Click to predict properties on the Chemicalize site


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