4,7,13,18-Tetraoxa-1,10-diazabicyclo[8.5.5]eicosane

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Product Information

Molecular Formula
C14H28N2O4
Molecular Weight
288.38
Description
4,7,13,18-Tetraoxa-1,10-diazabicyclo[8.5.5]eicosane is a useful research chemical.
Synonyms
Cryptand 211; Kryptofix 211; Cryptate 211; Cryptand 2.1.1
IUPAC Name
4,7,13,18-tetraoxa-1,10-diazabicyclo[8.5.5]icosane
SMILES
C1COCCN2CCOCCN1CCOCCOCC2
InChI
InChI=1S/C14H28N2O4/c1-7-17-9-3-16-4-10-18-8-2-15(1)5-11-19-13-14-20-12-6-16/h1-14H2
InChI Key
LVNQVIZBPSRXAN-UHFFFAOYSA-N
Boiling Point
130 °C0.002 mm Hg(lit.)
Flash Point
>230 °F
Purity
95%
Density
1.097
Appearance
Liquid
Refractive Index
n20/D 1.5057(lit.)

Computed Properties

XLogP3
-0.7
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
0
Exact Mass
288.20490738 g/mol
Monoisotopic Mass
288.20490738 g/mol
Topological Polar Surface Area
43.4Ų
Heavy Atom Count
20
Formal Charge
0
Complexity
207
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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