ChemSpider 2D Image | 5-Nitro-1-[2-(1-piperidinyl)ethyl]-1H-benzimidazole | C14H18N4O2

5-Nitro-1-[2-(1-piperidinyl)ethyl]-1H-benzimidazole

  • Molecular FormulaC14H18N4O2
  • Average mass274.318 Da
  • Monoisotopic mass274.142975 Da
  • ChemSpider ID21126370

More details:

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

1H-Benzimidazole, 5-nitro-1-[2-(1-piperidinyl)ethyl]- [ACD/Index Name]
5-Nitro-1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol [German] [ACD/IUPAC Name]
5-Nitro-1-[2-(1-piperidinyl)ethyl]-1H-benzimidazole [ACD/IUPAC Name]
5-Nitro-1-[2-(1-pipéridinyl)éthyl]-1H-benzimidazole [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 461.3±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.8±30.4 °C
Index of Refraction: 1.668
Molar Refractivity: 76.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): -0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 1.52
ACD/KOC (pH 7.4): 16.24
Polar Surface Area: 67 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 58.3±7.0 dyne/cm
Molar Volume: 204.1±7.0 cm3

Click to predict properties on the Chemicalize site


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