ChemSpider 2D Image | (2E)-N-[5-(1-Undecyl-1H-benzimidazol-2-yl)pentyl]-2-butenamide | C27H43N3O

(2E)-N-[5-(1-Undecyl-1H-benzimidazol-2-yl)pentyl]-2-butenamide

  • Molecular FormulaC27H43N3O
  • Average mass425.650 Da
  • Monoisotopic mass425.340607 Da
  • ChemSpider ID23431174

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-[5-(1-Undecyl-1H-benzimidazol-2-yl)pentyl]-2-butenamid [German] [ACD/IUPAC Name]
(2E)-N-[5-(1-Undecyl-1H-benzimidazol-2-yl)pentyl]-2-butenamide [ACD/IUPAC Name]
(2E)-N-[5-(1-Undécyl-1H-benzimidazol-2-yl)pentyl]-2-buténamide [French] [ACD/IUPAC Name]
(2E)-N-[5-(1-Undecyl-1H-benzimidazol-2-yl)pentyl]but-2-enamide
2-Butenamide, N-[5-(1-undecyl-1H-benzimidazol-2-yl)pentyl]-, (2E)- [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: 620.1±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 328.8±29.3 °C
Index of Refraction: 1.535
Molar Refractivity: 132.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 7.98
ACD/LogD (pH 5.5): 7.39
ACD/BCF (pH 5.5): 177819.16
ACD/KOC (pH 5.5): 136089.72
ACD/LogD (pH 7.4): 7.96
ACD/BCF (pH 7.4): 657083.81
ACD/KOC (pH 7.4): 502883.66
Polar Surface Area: 47 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 37.2±7.0 dyne/cm
Molar Volume: 425.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement