Chemical Properties of 1,4-Dioxaspiro[4.5]decane (CAS 177-10-6)

InChI

InChI=1S/C8H14O2/c1-2-4-8(5-3-1)9-6-7-10-8/h1-7H2

InChI Key

GZGPRZYZKBQPBQ-UHFFFAOYSA-N

Formula

C8H14O2

SMILES

C1CCC2(CC1)OCCO2

Molecular Weight¹

142.20

CAS

177-10-6

Other Names

• Cyclohexanone ethylene acetal
• Cyclohexanone ethylene ketal
• Spiro[cyclohexane-1,2'-[1,3]dioxolane]
• 2,2-Pentamethylene-1,3-dioxolane
• (Ethylenedioxy)cyclohexane
• Cyclohexanone ethlyene ketal

• 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).
• IE : Ionization energy (eV).
• 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

Property	Value	Unit	Source
ΔfG°	-80.44	kJ/mol	Joback Calculated Property
ΔfH°gas	-315.91	kJ/mol	Joback Calculated Property
ΔfusH°	12.93	kJ/mol	Joback Calculated Property
ΔvapH°	50.60 ± 0.60	kJ/mol	NIST
IE	[8.80; 9.30]	eV
IE	8.80	eV	NIST
IE	9.30	eV	NIST
log10WS	-1.74		Crippen Calculated Property
logPoct/wat	1.694		Crippen Calculated Property
McVol	113.600	ml/mol	McGowan Calculated Property
Pc	4077.71	kPa	Joback Calculated Property
Tboil	471.81	K	Joback Calculated Property
Tc	708.72	K	Joback Calculated Property
Tfus	283.00	K	Joback Calculated Property
Vc	0.406	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[261.95; 354.71]	J/mol×K	[471.81; 708.72]
Cp,gas	261.95	J/mol×K	471.81	Joback Calculated Property
Cp,gas	280.75	J/mol×K	511.30	Joback Calculated Property
Cp,gas	297.98	J/mol×K	550.78	Joback Calculated Property
Cp,gas	313.81	J/mol×K	590.27	Joback Calculated Property
Cp,gas	328.43	J/mol×K	629.75	Joback Calculated Property
Cp,gas	342.01	J/mol×K	669.24	Joback Calculated Property
Cp,gas	354.71	J/mol×K	708.72	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 1,4-Dioxaspiro[4.5]decane.

Sources

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

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