ChemSpider 2D Image | 2-{2-[1-(4-Isobutylphenyl)ethyl]-1H-benzimidazol-1-yl}-N,N-diisopropylacetamide | C27H37N3O

2-{2-[1-(4-Isobutylphenyl)ethyl]-1H-benzimidazol-1-yl}-N,N-diisopropylacetamide

  • Molecular FormulaC27H37N3O
  • Average mass419.602 Da
  • Monoisotopic mass419.293671 Da
  • ChemSpider ID21610720

More details:

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

1H-Benzimidazole-1-acetamide, N,N-bis(1-methylethyl)-2-[1-[4-(2-methylpropyl)phenyl]ethyl]- [ACD/Index Name]
2-{2-[1-(4-Isobutylphenyl)ethyl]-1H-benzimidazol-1-yl}-N,N-diisopropylacetamid [German] [ACD/IUPAC Name]
2-{2-[1-(4-Isobutylphenyl)ethyl]-1H-benzimidazol-1-yl}-N,N-diisopropylacetamide [ACD/IUPAC Name]
2-{2-[1-(4-Isobutylphényl)éthyl]-1H-benzimidazol-1-yl}-N,N-diisopropylacétamide [French] [ACD/IUPAC 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: 578.3±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 303.6±28.2 °C
Index of Refraction: 1.565
Molar Refractivity: 129.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.97
ACD/LogD (pH 5.5): 6.15
ACD/BCF (pH 5.5): 27076.20
ACD/KOC (pH 5.5): 50518.91
ACD/LogD (pH 7.4): 6.18
ACD/BCF (pH 7.4): 29559.85
ACD/KOC (pH 7.4): 55152.93
Polar Surface Area: 38 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 35.5±7.0 dyne/cm
Molar Volume: 398.9±7.0 cm3

Click to predict properties on the Chemicalize site


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