ChemSpider 2D Image | 1-(1-ethyl-1,3-benzodiazol-2-yl)piperidine-3-carboxylic acid | C15H19N3O2

1-(1-ethyl-1,3-benzodiazol-2-yl)piperidine-3-carboxylic acid

  • Molecular FormulaC15H19N3O2
  • Average mass273.330 Da
  • Monoisotopic mass273.147736 Da
  • ChemSpider ID17913282

More details:

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

1-(1-ethyl-1,3-benzodiazol-2-yl)piperidine-3-carboxylic acid
1-(1-ethyl-1H-1,3-benzodiazol-2-yl)piperidine-3-carboxylic acid
1-(1-Ethyl-1H-benzimidazol-2-yl)-3-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-(1-Ethyl-1H-benzimidazol-2-yl)-3-piperidinecarboxylic acid [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 1-(1-ethyl-1H-benzimidazol-2-yl)- [ACD/Index Name]
919037-44-8 [RN]
Acide 1-(1-éthyl-1H-benzimidazol-2-yl)-3-pipéridinecarboxylique [French] [ACD/IUPAC Name]
1-(1-ethyl-1H-benzimidazol-2-yl)piperidine-3-carboxylic acid
1-(1-ethyl-1H-benzo[d]imidazol-2-yl)piperidine-3-carboxylic acid
1-(1-Ethyl-1H-benzoimidazol-2-yl)-piperidine-3-carboxylic acid
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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: 491.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 251.0±31.5 °C
Index of Refraction: 1.655
Molar Refractivity: 76.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.51
ACD/LogD (pH 7.4): -0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.23
Polar Surface Area: 58 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 52.3±7.0 dyne/cm
Molar Volume: 208.6±7.0 cm3

Click to predict properties on the Chemicalize site


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