Found 211 results

Search term: MF = 'C_{18}H_{19}F_{3}N_{6}O_{2}'
ChemSpider 2D Image | 1-(4-Methyl-1,2,5-oxadiazol-3-yl)-4-({3-[3-(trifluoromethyl)benzyl]-1,2,4-oxadiazol-5-yl}methyl)piperazine | C18H19F3N6O2

1-(4-Methyl-1,2,5-oxadiazol-3-yl)-4-({3-[3-(trifluoromethyl)benzyl]-1,2,4-oxadiazol-5-yl}methyl)piperazine

  • Molecular FormulaC18H19F3N6O2
  • Average mass408.378 Da
  • Monoisotopic mass408.152161 Da
  • ChemSpider ID22141076

More details:

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

1-(4-Methyl-1,2,5-oxadiazol-3-yl)-4-({3-[3-(trifluormethyl)benzyl]-1,2,4-oxadiazol-5-yl}methyl)piperazin [German] [ACD/IUPAC Name]
1-(4-Methyl-1,2,5-oxadiazol-3-yl)-4-({3-[3-(trifluoromethyl)benzyl]-1,2,4-oxadiazol-5-yl}methyl)piperazine [ACD/IUPAC Name]
1-(4-Méthyl-1,2,5-oxadiazol-3-yl)-4-({3-[3-(trifluorométhyl)benzyl]-1,2,4-oxadiazol-5-yl}méthyl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(4-methyl-1,2,5-oxadiazol-3-yl)-4-[[3-[[3-(trifluoromethyl)phenyl]methyl]-1,2,4-oxadiazol-5-yl]methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 520.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.6±32.9 °C
Index of Refraction: 1.551
Molar Refractivity: 95.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.81
ACD/KOC (pH 5.5): 545.04
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 47.10
ACD/KOC (pH 7.4): 548.48
Polar Surface Area: 84 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 298.7±3.0 cm3

Click to predict properties on the Chemicalize site


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