ChemSpider 2D Image | 1-(1-ethyl-1h-benzimidazol-2-yl)-3-piperidinemethanol | C15H21N3O

1-(1-ethyl-1h-benzimidazol-2-yl)-3-piperidinemethanol

  • Molecular FormulaC15H21N3O
  • Average mass259.347 Da
  • Monoisotopic mass259.168457 Da
  • ChemSpider ID27457437

More details:

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

(1-(1-Ethyl-1H-benzo[d]imidazol-2-yl)piperidin-3-yl)methanol
[1-(1-Ethyl-1H-benzimidazol-2-yl)-3-piperidinyl]methanol [German] [ACD/IUPAC Name]
[1-(1-Ethyl-1H-benzimidazol-2-yl)-3-piperidinyl]methanol [ACD/IUPAC Name]
[1-(1-Éthyl-1H-benzimidazol-2-yl)-3-pipéridinyl]méthanol [French] [ACD/IUPAC Name]
1-(1-ethyl-1h-benzimidazol-2-yl)-3-piperidinemethanol
1065483-94-4 [RN]
3-Piperidinemethanol, 1-(1-ethyl-1H-benzimidazol-2-yl)- [ACD/Index Name]
(1-(1-Ethyl-1H-benzoimidazol-2-yl)piperidin-3-yl)methanol
[1-(1-Ethyl-1H-benzimidazol-2-yl)piperidin-3-yl]methanol
[1-(1-Ethyl-1H-benzoimidazol-2-yl)-; piperidin-3-yl]-methanol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 443.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 221.9±26.5 °C
Index of Refraction: 1.635
Molar Refractivity: 75.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.34
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 17.13
ACD/KOC (pH 7.4): 189.64
Polar Surface Area: 41 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 211.3±7.0 cm3

Click to predict properties on the Chemicalize site


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