3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane

Product Information

Molecular Formula:
C11H16O4
Molecular Weight:
212.24
Description
3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane (CAS# 78-19-3) is a useful research chemical compound.
Synonyms
3,9-bis(ethenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
IUPAC Name
3,9-bis(ethenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
Canonical SMILES
C=CC1OCC2(CO1)COC(OC2)C=C
InChI
InChI=1S/C11H16O4/c1-3-9-12-5-11(6-13-9)7-14-10(4-2)15-8-11/h3-4,9-10H,1-2,5-8H2
InChI Key
OOXMQACSWCZQLX-UHFFFAOYSA-N
Boiling Point
108-110 ℃ (2 mmHg)
Melting Point
43-46 ℃
Flash Point
235.4 ℃F
Purity
> 98.0 % (GC)
Density
1.251 g/cm3
Appearance
White crystals or crystalline mass
LogP
1.09060

Computed Properties

XLogP3
0.8
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
2
Exact Mass
212.10485899 g/mol
Monoisotopic Mass
212.10485899 g/mol
Topological Polar Surface Area
36.9Ų
Heavy Atom Count
15
Formal Charge
0
Complexity
206
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)

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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