ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(3-piperidinylcarbonyl)-1-piperazinecarboxylate | C15H27N3O3

2-Methyl-2-propanyl 4-(3-piperidinylcarbonyl)-1-piperazinecarboxylate

  • Molecular FormulaC15H27N3O3
  • Average mass297.393 Da
  • Monoisotopic mass297.205231 Da
  • ChemSpider ID25997377

More details:

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

1-Piperazinecarboxylic acid, 4-(3-piperidinylcarbonyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(3-piperidinylcarbonyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(3-piperidinylcarbonyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-(3-Pipéridinylcarbonyl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1193387-72-2 [RN]
MFCD12913028 [MDL number]
tert-butyl 4-(piperidin-3-ylcarbonyl)piperazine-1-carboxylate
tert-butyl 4-(piperidine-3-carbonyl)piperazine-1-carboxylate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 447.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 224.3±28.7 °C
Index of Refraction: 1.510
Molar Refractivity: 79.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): -1.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.07
Polar Surface Area: 62 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 265.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement