ChemSpider 2D Image | N-Isobutyl-3-[1-(4-methylbenzyl)-1H-indol-3-yl]-3-[4-(2-methyl-2-propanyl)phenyl]propanamide | C33H40N2O

N-Isobutyl-3-[1-(4-methylbenzyl)-1H-indol-3-yl]-3-[4-(2-methyl-2-propanyl)phenyl]propanamide

  • Molecular FormulaC33H40N2O
  • Average mass480.684 Da
  • Monoisotopic mass480.314056 Da
  • ChemSpider ID29236799

More details:

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

1H-Indole-3-propanamide, β-[4-(1,1-dimethylethyl)phenyl]-1-[(4-methylphenyl)methyl]-N-(2-methylpropyl)- [ACD/Index Name]
N-Isobutyl-3-[1-(4-methylbenzyl)-1H-indol-3-yl]-3-[4-(2-methyl-2-propanyl)phenyl]propanamid [German] [ACD/IUPAC Name]
N-Isobutyl-3-[1-(4-methylbenzyl)-1H-indol-3-yl]-3-[4-(2-methyl-2-propanyl)phenyl]propanamide [ACD/IUPAC Name]
N-Isobutyl-3-[1-(4-méthylbenzyl)-1H-indol-3-yl]-3-[4-(2-méthyl-2-propanyl)phényl]propanamide [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 679.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.7±3.0 kJ/mol
Flash Point: 364.7±31.5 °C
Index of Refraction: 1.571
Molar Refractivity: 151.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 8.20
ACD/LogD (pH 5.5): 7.80
ACD/BCF (pH 5.5): 500534.25
ACD/KOC (pH 5.5): 418048.16
ACD/LogD (pH 7.4): 7.80
ACD/BCF (pH 7.4): 500534.81
ACD/KOC (pH 7.4): 418048.63
Polar Surface Area: 34 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 36.9±7.0 dyne/cm
Molar Volume: 462.1±7.0 cm3

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