Chemical Properties of Spiro[4.5]dec-6-ene-8-one (CAS 14523-53-6)

InChI

InChI=1S/C10H14O/c11-9-3-7-10(8-4-9)5-1-2-6-10/h3,7H,1-2,4-6,8H2

InChI Key

XKYBFVHJBMGXPO-UHFFFAOYSA-N

Formula

C10H14O

SMILES

O=C1C=CC2(CCCC2)CC1

Molecular Weight¹

150.22

CAS

14523-53-6

• 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_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	[305.83; 403.80]	J/mol×K	[530.65; 783.47]
Cp,gas	305.83	J/mol×K	530.65	Joback Calculated Property
Cp,gas	325.21	J/mol×K	572.79	Joback Calculated Property
Cp,gas	343.13	J/mol×K	614.92	Joback Calculated Property
Cp,gas	359.76	J/mol×K	657.06	Joback Calculated Property
Cp,gas	375.30	J/mol×K	699.20	Joback Calculated Property
Cp,gas	389.92	J/mol×K	741.34	Joback Calculated Property
Cp,gas	403.80	J/mol×K	783.47	Joback Calculated Property

Similar Compounds

Find more compounds similar to Spiro[4.5]dec-6-ene-8-one.

Sources

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

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