Chemical Properties of 6,6,12,12-Tetramethyl-1,4,8,11-tetroxadispiro-[4.1.4.1]dodecane

InChI

InChI=1S/C12H20O4/c1-9(2)11(7-15-16-8-11)10(3,4)12(9)13-5-6-14-12/h5-8H2,1-4H3

InChI Key

ILDNUUYOPCFIFM-UHFFFAOYSA-N

Formula

C12H20O4

SMILES

CC1(C)C2(COOC2)C(C)(C)C12OCCO2

Molecular Weight¹

228.28

• 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_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	[475.38; 567.15]	J/mol×K	[602.59; 837.27]
Cp,gas	475.38	J/mol×K	602.59	Joback Calculated Property
Cp,gas	491.29	J/mol×K	641.70	Joback Calculated Property
Cp,gas	506.23	J/mol×K	680.82	Joback Calculated Property
Cp,gas	520.74	J/mol×K	719.93	Joback Calculated Property
Cp,gas	535.37	J/mol×K	759.04	Joback Calculated Property
Cp,gas	550.65	J/mol×K	798.15	Joback Calculated Property
Cp,gas	567.15	J/mol×K	837.27	Joback Calculated Property

Similar Compounds

Find more compounds similar to 6,6,12,12-Tetramethyl-1,4,8,11-tetroxadispiro-[4.1.4.1]dodecane.

Sources

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

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