ChemSpider 2D Image | 2,4,6-Triisopropyl-N-{4-[4-(3-methoxyphenyl)-1H-imidazol-2-yl]benzyl}benzamide | C33H39N3O2

2,4,6-Triisopropyl-N-{4-[4-(3-methoxyphenyl)-1H-imidazol-2-yl]benzyl}benzamide

  • Molecular FormulaC33H39N3O2
  • Average mass509.682 Da
  • Monoisotopic mass509.304230 Da
  • ChemSpider ID21518158

More details:

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

2,4,6-Triisopropyl-N-{4-[4-(3-methoxyphenyl)-1H-imidazol-2-yl]benzyl}benzamid [German] [ACD/IUPAC Name]
2,4,6-Triisopropyl-N-{4-[4-(3-methoxyphenyl)-1H-imidazol-2-yl]benzyl}benzamide [ACD/IUPAC Name]
2,4,6-Triisopropyl-N-{4-[4-(3-méthoxyphényl)-1H-imidazol-2-yl]benzyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, N-[[4-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]phenyl]methyl]-2,4,6-tris(1-methylethyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 659.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.0±3.0 kJ/mol
Flash Point: 352.5±31.5 °C
Index of Refraction: 1.580
Molar Refractivity: 155.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 9.09
ACD/LogD (pH 5.5): 7.07
ACD/BCF (pH 5.5): 109992.78
ACD/KOC (pH 5.5): 106451.80
ACD/LogD (pH 7.4): 7.50
ACD/BCF (pH 7.4): 291713.00
ACD/KOC (pH 7.4): 282321.94
Polar Surface Area: 67 Å2
Polarizability: 61.6±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 466.8±3.0 cm3

Click to predict properties on the Chemicalize site


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