Chemical Properties of Spiro[4.5]decan-2-one (CAS 3643-16-1)

InChI

InChI=1S/C10H16O/c11-9-4-7-10(8-9)5-2-1-3-6-10/h1-8H2

InChI Key

DJHRXBYWKVQDJY-UHFFFAOYSA-N

Formula

C10H16O

SMILES

O=C1CCC2(CCCCC2)C1

Molecular Weight¹

152.23

CAS

3643-16-1

Other Names

• Spiro[4,5]decan-2-one

• 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).
• I_np : Non-polar retention indices.
• 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	[323.99; 429.42]	J/mol×K	[531.49; 781.63]
Cp,gas	323.99	J/mol×K	531.49	Joback Calculated Property
Cp,gas	344.73	J/mol×K	573.18	Joback Calculated Property
Cp,gas	363.97	J/mol×K	614.87	Joback Calculated Property
Cp,gas	381.88	J/mol×K	656.56	Joback Calculated Property
Cp,gas	398.65	J/mol×K	698.25	Joback Calculated Property
Cp,gas	414.43	J/mol×K	739.94	Joback Calculated Property
Cp,gas	429.42	J/mol×K	781.63	Joback Calculated Property

Similar Compounds

Find more compounds similar to Spiro[4.5]decan-2-one.

Sources

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

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