Found 318 results

Search term: MF = 'C_{26}H_{42}N_{4}O_{6}'
ChemSpider 2D Image | Bis(2-methyl-2-propanyl) 3,3'-[4,6-pyrimidinediylbis(oxymethylene)]di(1-piperidinecarboxylate) | C26H42N4O6

Bis(2-methyl-2-propanyl) 3,3'-[4,6-pyrimidinediylbis(oxymethylene)]di(1-piperidinecarboxylate)

  • Molecular FormulaC26H42N4O6
  • Average mass506.635 Da
  • Monoisotopic mass506.310425 Da
  • ChemSpider ID28303501

More details:

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

1353972-84-5 [RN]
1-Piperidinecarboxylic acid, 3,3'-[4,6-pyrimidinediylbis(oxymethylene)]bis-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
3,3'-[4,6-Pyrimidinediylbis(oxyméthylène)]di(1-pipéridinecarboxylate) de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) 3,3'-[4,6-pyrimidinediylbis(oxymethylene)]di(1-piperidinecarboxylate) [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-3,3'-[4,6-pyrimidindiylbis(oxymethylen)]di(1-piperidincarboxylat) [German] [ACD/IUPAC Name]
TERT-BUTYL 3-({[6-({1-[(TERT-BUTOXY)CARBONYL]PIPERIDIN-3-YL}METHOXY)PYRIMIDIN-4-YL]OXY}METHYL)PIPERIDINE-1-CARBOXYLATE
di-tert-butyl 3,3-((pyrimidine-4,6-diylbis(oxy))bis(methylene))bis(piperidine-1-carboxylate)
Di-tert-butyl 3,3'-((pyrimidine-4,6-diylbis(oxy))bis(methylene))bis(piperidine-1-carboxylate)
ditert-butyl 3,3'-(pyrimidine-4,6-diylbis(oxy))bis(methyl ene)dipiperidine-1-carboxylate
ditert-butyl 3,3'-(pyrimidine-4,6-diylbis(oxy))bis(methylene)dipiperidine-1-carboxylate
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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: 610.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 322.8±25.9 °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: 4.10
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1251.77
ACD/KOC (pH 5.5): 5738.07
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1252.18
ACD/KOC (pH 7.4): 5739.97
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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