ChemSpider 2D Image | N-[2-(tert-Butylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-methyl-4-(pyren-1-yl)butanamide | C34H36N2O2

N-[2-(tert-Butylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-methyl-4-(pyren-1-yl)butanamide

  • Molecular FormulaC34H36N2O2
  • Average mass504.662 Da
  • Monoisotopic mass504.277679 Da
  • ChemSpider ID21105844

More details:

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

1-Pyrenebutanamide, N-[2-[(1,1-dimethylethyl)amino]-1-(4-methylphenyl)-2-oxoethyl]-N-methyl- [ACD/Index Name]
N-[2-(tert-Butylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-methyl-4-(pyren-1-yl)butanamide
N-Methyl-N-{1-(4-methylphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-4-(1-pyrenyl)butanamid [German] [ACD/IUPAC Name]
N-Methyl-N-{1-(4-methylphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-4-(1-pyrenyl)butanamide [ACD/IUPAC Name]
N-Méthyl-N-{1-(4-méthylphényl)-2-[(2-méthyl-2-propanyl)amino]-2-oxoéthyl}-4-(1-pyrényl)butanamide [French] [ACD/IUPAC Name]
Ugi product 173B (UC)

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

Density: 1.2±0.1 g/cm3
Boiling Point: 736.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.5±3.0 kJ/mol
Flash Point: 399.5±32.9 °C
Index of Refraction: 1.666
Molar Refractivity: 160.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.18
ACD/LogD (pH 5.5): 6.89
ACD/BCF (pH 5.5): 101592.17
ACD/KOC (pH 5.5): 133502.45
ACD/LogD (pH 7.4): 6.89
ACD/BCF (pH 7.4): 101592.17
ACD/KOC (pH 7.4): 133502.45
Polar Surface Area: 49 Å2
Polarizability: 63.6±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 431.4±3.0 cm3

Click to predict properties on the Chemicalize site


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