ChemSpider 2D Image | N-[5-(1-Undecyl-2,3-dihydro-1H-benzimidazol-2-yl)pentyl]propanamide | C26H45N3O

N-[5-(1-Undecyl-2,3-dihydro-1H-benzimidazol-2-yl)pentyl]propanamide

  • Molecular FormulaC26H45N3O
  • Average mass415.655 Da
  • Monoisotopic mass415.356262 Da
  • ChemSpider ID110227148

More details:

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

N-[5-(1-Undecyl-2,3-dihydro-1H-benzimidazol-2-yl)pentyl]propanamid [German] [ACD/IUPAC Name]
N-[5-(1-Undecyl-2,3-dihydro-1H-benzimidazol-2-yl)pentyl]propanamide [ACD/IUPAC Name]
N-[5-(1-Undécyl-2,3-dihydro-1H-benzimidazol-2-yl)pentyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[5-(2,3-dihydro-1-undecyl-1H-benzimidazol-2-yl)pentyl]- [ACD/Index 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: 583.5±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 306.7±28.2 °C
Index of Refraction: 1.501
Molar Refractivity: 127.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 6.83
ACD/LogD (pH 5.5): 6.37
ACD/BCF (pH 5.5): 19068.81
ACD/KOC (pH 5.5): 16305.95
ACD/LogD (pH 7.4): 7.64
ACD/BCF (pH 7.4): 350522.09
ACD/KOC (pH 7.4): 299735.34
Polar Surface Area: 44 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 434.3±3.0 cm3

Click to predict properties on the Chemicalize site


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