ChemSpider 2D Image | 1-(1-Methyl-1H-benzimidazol-2-yl)-4-piperidinol | C13H17N3O

1-(1-Methyl-1H-benzimidazol-2-yl)-4-piperidinol

  • Molecular FormulaC13H17N3O
  • Average mass231.294 Da
  • Monoisotopic mass231.137161 Da
  • ChemSpider ID27457511

More details:

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

1-(1-Methyl-1H-benzimidazol-2-yl)-4-piperidinol [German] [ACD/IUPAC Name]
1-(1-Methyl-1H-benzimidazol-2-yl)-4-piperidinol [ACD/IUPAC Name]
1-(1-Méthyl-1H-benzimidazol-2-yl)-4-pipéridinol [French] [ACD/IUPAC Name]
1-(1-Methyl-1H-benzo[d]imidazol-2-yl)piperidin-4-ol
1065484-44-7 [RN]
4-Piperidinol, 1-(1-methyl-1H-benzimidazol-2-yl)- [ACD/Index Name]
1-(1-Methyl-1H-benzimidazol-2-yl)piperidin-4-ol
1-(1-Methyl-1H-benzoimidazol-2-yl)piperidin-4-ol
1-(1-Methyl-1H-benzoimidazol-2-yl)-piperidin-4-ol
1-(1-methylbenzimidazol-2-yl)piperidin-4-ol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 426.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 211.5±31.5 °C
Index of Refraction: 1.664
Molar Refractivity: 66.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.72
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 5.91
ACD/KOC (pH 7.4): 95.48
Polar Surface Area: 41 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 179.1±7.0 cm3

Click to predict properties on the Chemicalize site


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