ChemSpider 2D Image | N-Methyl-2-(1-piperidinyl)-N-({3-[3-(trifluoromethyl)benzyl]-1,2,4-oxadiazol-5-yl}methyl)ethanamine | C19H25F3N4O

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

  • Molecular FormulaC19H25F3N4O
  • Average mass382.423 Da
  • Monoisotopic mass382.198059 Da
  • ChemSpider ID22520881

More details:

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

1-Piperidineethanamine, N-methyl-N-[[3-[[3-(trifluoromethyl)phenyl]methyl]-1,2,4-oxadiazol-5-yl]methyl]- [ACD/Index Name]
N-Methyl-2-(1-piperidinyl)-N-({3-[3-(trifluormethyl)benzyl]-1,2,4-oxadiazol-5-yl}methyl)ethanamin [German] [ACD/IUPAC Name]
N-Methyl-2-(1-piperidinyl)-N-({3-[3-(trifluoromethyl)benzyl]-1,2,4-oxadiazol-5-yl}methyl)ethanamine [ACD/IUPAC Name]
N-Méthyl-2-(1-pipéridinyl)-N-({3-[3-(trifluorométhyl)benzyl]-1,2,4-oxadiazol-5-yl}méthyl)éthanamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 461.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.7±31.5 °C
Index of Refraction: 1.517
Molar Refractivity: 96.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.60
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 4.56
ACD/KOC (pH 7.4): 32.87
Polar Surface Area: 45 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 318.2±3.0 cm3

Click to predict properties on the Chemicalize site


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