ChemSpider 2D Image | tert-Butyl 4-(5-hydroxypyridin-2-yl)piperazine-1-carboxylate | C14H21N3O3

tert-Butyl 4-(5-hydroxypyridin-2-yl)piperazine-1-carboxylate

  • Molecular FormulaC14H21N3O3
  • Average mass279.335 Da
  • Monoisotopic mass279.158295 Da
  • ChemSpider ID29305090

More details:

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

1211542-18-5 [RN]
1-Piperazinecarboxylic acid, 4-(5-hydroxy-2-pyridinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(5-hydroxy-2-pyridinyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(5-hydroxy-2-pyridinyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-(5-Hydroxy-2-pyridinyl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-(5-hydroxypyridin-2-yl)piperazine-1-carboxylate
MFCD18259530 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 492.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 251.4±28.7 °C
Index of Refraction: 1.559
Molar Refractivity: 74.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 4.85
ACD/KOC (pH 5.5): 76.41
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 12.87
ACD/KOC (pH 7.4): 202.90
Polar Surface Area: 66 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 231.6±3.0 cm3

Click to predict properties on the Chemicalize site


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