Chemical Properties of 2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-diethenyl- (CAS 78-19-3)

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

212.24

CAS

78-19-3

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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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 2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-diethenyl-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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