ChemSpider 2D Image | tert-Butyl 2-methyl-4-(1-(pyridin-2-yl)ethyl)piperazine-1-carboxylate | C17H27N3O2

tert-Butyl 2-methyl-4-(1-(pyridin-2-yl)ethyl)piperazine-1-carboxylate

  • Molecular FormulaC17H27N3O2
  • Average mass305.415 Da
  • Monoisotopic mass305.210327 Da
  • ChemSpider ID27458685

More details:

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

1289386-27-1 [RN]
1-Piperazinecarboxylic acid, 2-methyl-4-[1-(2-pyridinyl)ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 2-methyl-4-[1-(2-pyridinyl)ethyl]-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-methyl-4-[1-(2-pyridinyl)ethyl]-1-piperazincarboxylat [German] [ACD/IUPAC Name]
2-Méthyl-4-[1-(2-pyridinyl)éthyl]-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 2-methyl-4-(1-(pyridin-2-yl)ethyl)piperazine-1-carboxylate
2-methyl-4-(1-pyridin-2-ylethyl)piperazine-1-carboxylic acid tert-butyl ester
2-Methyl-4-(1-pyridin-2-yl-ethyl)piperazine-1-carboxylic acid tert-butyl ester
2-Methyl-4-(1-pyridin-2-yl-ethyl)-piperazine-1-carboxylic acid tert-butyl ester
MFCD18837508
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 383.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 185.8±26.5 °C
Index of Refraction: 1.524
Molar Refractivity: 87.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 11.27
ACD/KOC (pH 5.5): 146.55
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 31.18
ACD/KOC (pH 7.4): 405.66
Polar Surface Area: 46 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 284.5±3.0 cm3

Click to predict properties on the Chemicalize site


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