Chemical Properties of 1,4-Cyclohexanedione bis(ethylene ketal) (CAS 183-97-1)

InChI

InChI=1S/C10H16O4/c1-2-10(13-7-8-14-10)4-3-9(1)11-5-6-12-9/h1-8H2

InChI Key

YSMVSEYPOBXSOK-UHFFFAOYSA-N

Formula

C10H16O4

SMILES

C1COC2(CCC3(CC2)OCCO3)O1

Molecular Weight¹

200.23

CAS

183-97-1

Other Names

• 1,4,9,12-Tetraoxadispiro(4.2.4.2)tetradecane

• 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_fusH : Enthalpy of fusion at a given temperature (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	[404.60; 506.06]	J/mol×K	[582.72; 843.48]
Cp,gas	404.60	J/mol×K	582.72	Joback Calculated Property
Cp,gas	424.14	J/mol×K	626.18	Joback Calculated Property
Cp,gas	442.07	J/mol×K	669.64	Joback Calculated Property
Cp,gas	458.81	J/mol×K	713.10	Joback Calculated Property
Cp,gas	474.78	J/mol×K	756.56	Joback Calculated Property
Cp,gas	490.39	J/mol×K	800.02	Joback Calculated Property
Cp,gas	506.06	J/mol×K	843.48	Joback Calculated Property
ΔfusH	[25.77; 25.77]	kJ/mol	[353.20; 353.20]
ΔfusH	25.77	kJ/mol	353.20	NIST
ΔfusH	25.77	kJ/mol	353.20	NIST

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 1,4-Cyclohexanedione bis(ethylene ketal).

Sources

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

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