ChemSpider 2D Image | N-[2-(1-Hexadecyl-1H-benzimidazol-2-yl)ethyl]-3,4-dimethoxybenzamide | C34H51N3O3

N-[2-(1-Hexadecyl-1H-benzimidazol-2-yl)ethyl]-3,4-dimethoxybenzamide

  • Molecular FormulaC34H51N3O3
  • Average mass549.787 Da
  • Monoisotopic mass549.393066 Da
  • ChemSpider ID23416408

More details:

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

Benzamide, N-[2-(1-hexadecyl-1H-benzimidazol-2-yl)ethyl]-3,4-dimethoxy- [ACD/Index Name]
N-[2-(1-Hexadecyl-1H-benzimidazol-2-yl)ethyl]-3,4-dimethoxybenzamid [German] [ACD/IUPAC Name]
N-[2-(1-Hexadecyl-1H-benzimidazol-2-yl)ethyl]-3,4-dimethoxybenzamide [ACD/IUPAC Name]
N-[2-(1-Hexadécyl-1H-benzimidazol-2-yl)éthyl]-3,4-diméthoxybenzamide [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: 683.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.2±3.0 kJ/mol
Flash Point: 367.0±31.5 °C
Index of Refraction: 1.545
Molar Refractivity: 164.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 10.62
ACD/LogD (pH 5.5): 9.60
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2724833.25
ACD/LogD (pH 7.4): 9.94
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6066537.00
Polar Surface Area: 65 Å2
Polarizability: 65.3±0.5 10-24cm3
Surface Tension: 38.4±7.0 dyne/cm
Molar Volume: 521.4±7.0 cm3

Click to predict properties on the Chemicalize site


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