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-diethenyl-
• 2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-divinyl-
• 3,9-Divinyl-2,4,8,10,tetraoxaspiro(5,5)undecane
• 3,9-Divinylspirobi(m-dioxane)
• Acrolein pentaerythritol bisacetal
• Acrolein, cyclic diacetal with pentaerythritol
• Acrolein, cyclic neopentanetetrayl acetal
• Acrolein-pentaerythritol dicyclic acetal
• Diallylidene pentaerythritol
• 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).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[215.65; 590.25]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.13950e+02
Coefficient B			1.51600e+00
Coefficient C			-1.25040e-03
Coefficient D			4.38600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	215.65	J/mol×K	273.00	Calculated Property
Cp,gas	285.30	J/mol×K	353.78	Calculated Property
Cp,gas	344.70	J/mol×K	434.56	Calculated Property
Cp,gas	395.25	J/mol×K	515.33	Calculated Property
Cp,gas	438.33	J/mol×K	596.11	Calculated Property
Cp,gas	475.33	J/mol×K	676.89	Calculated Property
Cp,gas	507.64	J/mol×K	757.67	Calculated Property
Cp,gas	536.63	J/mol×K	838.44	Calculated Property
Cp,gas	563.71	J/mol×K	919.22	Calculated Property
Cp,gas	590.25	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• 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

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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