Chemical Properties of 3,9-DIVINYL-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE

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

Formula

C11H16O4

SMILES

C=CC1OCC2(CO1)COC(C=C)OC2

Molecular Weight¹

212.25

Other Names

• 2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-divinyl-
• Acrolein pentaerythritol bisacetal
• Acrolein-pentaerythritol dicyclic acetal
• Acrolein, cyclic diacetal with pentaerythritol
• Acrolein, cyclic neopentanetetrayl acetal
• Diallylidene pentaerythritol
• 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane
• 3,9-Divinyl-2,4,8,10,tetraoxaspiro(5,5)undecane
• 3,9-Divinylspirobi(m-dioxane)
• NSC 7585
• Pentaerythritol diacrolein acetal

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boilr : Boiling point at reduced pressure (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[431.61; 530.31]	J/mol×K	[582.64; 820.23]
Cp,gas	431.61	J/mol×K	582.64	Joback Calculated Property
Cp,gas	450.90	J/mol×K	622.24	Joback Calculated Property
Cp,gas	468.84	J/mol×K	661.84	Joback Calculated Property
Cp,gas	485.58	J/mol×K	701.44	Joback Calculated Property
Cp,gas	501.30	J/mol×K	741.04	Joback Calculated Property
Cp,gas	516.16	J/mol×K	780.63	Joback Calculated Property
Cp,gas	530.31	J/mol×K	820.23	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 3,9-DIVINYL-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.