ChemSpider 2D Image | 3-Methyl-N-{[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-N-[4-(trifluoromethyl)benzyl]butanamide | C24H27F3N2O2

3-Methyl-N-{[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-N-[4-(trifluoromethyl)benzyl]butanamide

  • Molecular FormulaC24H27F3N2O2
  • Average mass432.479 Da
  • Monoisotopic mass432.202454 Da
  • ChemSpider ID21547343

More details:

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

3-Methyl-N-{[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-N-[4-(trifluormethyl)benzyl]butanamid [German] [ACD/IUPAC Name]
3-Methyl-N-{[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-N-[4-(trifluoromethyl)benzyl]butanamide [ACD/IUPAC Name]
3-Méthyl-N-{[3-(4-méthylphényl)-4,5-dihydro-1,2-oxazol-5-yl]méthyl}-N-[4-(trifluorométhyl)benzyl]butanamide [French] [ACD/IUPAC Name]
Butanamide, N-[[4,5-dihydro-3-(4-methylphenyl)-5-isoxazolyl]methyl]-3-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]- [ACD/Index 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: 521.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 268.9±32.9 °C
Index of Refraction: 1.541
Molar Refractivity: 114.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 5.03
ACD/BCF (pH 5.5): 3908.56
ACD/KOC (pH 5.5): 12964.61
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3908.57
ACD/KOC (pH 7.4): 12964.61
Polar Surface Area: 42 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 35.5±7.0 dyne/cm
Molar Volume: 363.9±7.0 cm3

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