Chemical Properties of 1,7-Dioxaspiro[5.5]undecane (CAS 180-84-7)

InChI

InChI=1S/C9H16O2/c1-3-7-10-9(5-1)6-2-4-8-11-9/h1-8H2

InChI Key

GBBVHDGKDQAEOT-UHFFFAOYSA-N

Formula

C9H16O2

SMILES

C1CCC2(CCCCO2)OC1

Molecular Weight¹

156.22

CAS

180-84-7

• 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	[307.40; 410.09]	J/mol×K	[498.96; 740.96]
Cp,gas	307.40	J/mol×K	498.96	Joback Calculated Property
Cp,gas	327.99	J/mol×K	539.29	Joback Calculated Property
Cp,gas	346.95	J/mol×K	579.63	Joback Calculated Property
Cp,gas	364.46	J/mol×K	619.96	Joback Calculated Property
Cp,gas	380.71	J/mol×K	660.30	Joback Calculated Property
Cp,gas	395.86	J/mol×K	700.63	Joback Calculated Property
Cp,gas	410.09	J/mol×K	740.96	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 1,7-Dioxaspiro[5.5]undecane.

Sources

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

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