ChemSpider 2D Image | 1-Octadecyl-1H-benzimidazole-2-carbaldehyde | C26H42N2O

1-Octadecyl-1H-benzimidazole-2-carbaldehyde

  • Molecular FormulaC26H42N2O
  • Average mass398.625 Da
  • Monoisotopic mass398.329712 Da
  • ChemSpider ID24798167

More details:

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

1H-Benzimidazole-2-carboxaldehyde, 1-octadecyl- [ACD/Index Name]
1-Octadecyl-1H-benzimidazol-2-carbaldehyd [German] [ACD/IUPAC Name]
1-Octadecyl-1H-benzimidazole-2-carbaldehyde [ACD/IUPAC Name]
1-Octadécyl-1H-benzimidazole-2-carbaldéhyde [French] [ACD/IUPAC Name]
1-Octadecyl-1H-benzoimidazole-2-carbaldehyde
1-octadecylbenzimidazole-2-carbaldehyde

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

Density: 1.0±0.1 g/cm3
Boiling Point: 532.4±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.8±25.4 °C
Index of Refraction: 1.528
Molar Refractivity: 125.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 10.48
ACD/LogD (pH 5.5): 9.76
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4826410.50
ACD/LogD (pH 7.4): 9.77
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4904957.00
Polar Surface Area: 35 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 37.0±7.0 dyne/cm
Molar Volume: 405.8±7.0 cm3

Click to predict properties on the Chemicalize site


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