ChemSpider 2D Image | tert-butyl 4-(4,5-dihydro-1H-imidazol-2-yl)piperidine-1-carboxylate | C13H23N3O2

tert-butyl 4-(4,5-dihydro-1H-imidazol-2-yl)piperidine-1-carboxylate

  • Molecular FormulaC13H23N3O2
  • Average mass253.341 Da
  • Monoisotopic mass253.179031 Da
  • ChemSpider ID28541860

More details:

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

1355334-71-2 [RN]
1-Piperidinecarboxylic acid, 4-(4,5-dihydro-1H-imidazol-2-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(4,5-dihydro-1H-imidazol-2-yl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(4,5-dihydro-1H-imidazol-2-yl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(4,5-Dihydro-1H-imidazol-2-yl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 4-(4,5-dihydro-1H-imidazol-2-yl)piperidine-1-carboxylate
2-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-4,5-dihydro-1H-imidazole
4-(4,5-Dihydro-1H-imidazol-2-yl)piperidine N1-BOC protected
4-(4,5-Dihydro-1H-imidazol-2-yl)piperidine, N1-BOC protected
4-(4,5-Dihydro-1H-imidazol-2-yl)piperidine,N1-BOC protected
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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: 402.4±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 197.2±26.8 °C
Index of Refraction: 1.572
Molar Refractivity: 69.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.87
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.04
Polar Surface Area: 54 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 41.6±7.0 dyne/cm
Molar Volume: 211.6±7.0 cm3

Click to predict properties on the Chemicalize site


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