ChemSpider 2D Image | Bis(2-methyl-2-propanyl) 3,3'-[2,6-pyrazinediylbis(oxymethylene)]di(1-piperidinecarboxylate) | C26H42N4O6

Bis(2-methyl-2-propanyl) 3,3'-[2,6-pyrazinediylbis(oxymethylene)]di(1-piperidinecarboxylate)

  • Molecular FormulaC26H42N4O6
  • Average mass506.635 Da
  • Monoisotopic mass506.310425 Da
  • ChemSpider ID28539886

More details:

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

1420983-97-6 [RN]
1-Piperidinecarboxylic acid, 3,3'-[2,6-pyrazinediylbis(oxymethylene)]bis-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
3,3'-[2,6-Pyrazinediylbis(oxyméthylène)]di(1-pipéridinecarboxylate) de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) 3,3'-[2,6-pyrazinediylbis(oxymethylene)]di(1-piperidinecarboxylate) [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-3,3'-[2,6-pyrazindiylbis(oxymethylen)]di(1-piperidincarboxylat) [German] [ACD/IUPAC Name]
TERT-BUTYL 3-({[6-({1-[(TERT-BUTOXY)CARBONYL]PIPERIDIN-3-YL}METHOXY)PYRAZIN-2-YL]OXY}METHYL)PIPERIDINE-1-CARBOXYLATE
di-tert-butyl 3,3'-((pyrazine-2,6-diylbis(oxy))bis(methyl ene))bis(piperidine-1-carboxylate)
di-tert-butyl 3,3'-((pyrazine-2,6-diylbis(oxy))bis(methylene))bis(piperidine-1-carboxylate)
Di-tert-Butyl 3,3-((pyrazine-2,6-diylbis(oxy))bis(methylene))bis(piperidine-1-carboxylate)
MFCD25372023 [MDL number]
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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: 585.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 307.9±28.7 °C
Index of Refraction: 1.517
Molar Refractivity: 134.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 1990.16
ACD/KOC (pH 5.5): 7997.26
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1990.17
ACD/KOC (pH 7.4): 7997.29
Polar Surface Area: 103 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 445.3±3.0 cm3

Click to predict properties on the Chemicalize site


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