Chemical Properties of 1,5-Dioxaspiro[5.5]undecane, 3,3-dimethyl- (CAS 707-29-9)

InChI

InChI=1S/C11H20O2/c1-10(2)8-12-11(13-9-10)6-4-3-5-7-11/h3-9H2,1-2H3

InChI Key

QIFSGRPJUXQGMD-UHFFFAOYSA-N

Formula

C11H20O2

SMILES

CC1(C)COC2(CCCCC2)OC1

Molecular Weight¹

184.28

CAS

707-29-9

Other Names

• Cyclohexanone, 2,2-dimethyl-1,3-propanediol ketal
• 3,3-dimethyl-1,5-dioxaspiro[5.5]undecane

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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	[403.92; 516.64]	J/mol×K	[540.29; 783.19]
Cp,gas	403.92	J/mol×K	540.29	Joback Calculated Property
Cp,gas	425.96	J/mol×K	580.77	Joback Calculated Property
Cp,gas	446.31	J/mol×K	621.26	Joback Calculated Property
Cp,gas	465.25	J/mol×K	661.74	Joback Calculated Property
Cp,gas	483.09	J/mol×K	702.22	Joback Calculated Property
Cp,gas	500.12	J/mol×K	742.71	Joback Calculated Property
Cp,gas	516.64	J/mol×K	783.19	Joback Calculated Property
ΔvapH	59.00 ± 0.60	kJ/mol	303.00	NIST

Similar Compounds

Find more compounds similar to 1,5-Dioxaspiro[5.5]undecane, 3,3-dimethyl-.

Sources

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

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