Chemical Properties of 2,6,6,10-Tetramethyl-undeca-8,10-diene-3,7-dione (CAS 98419-16-0)

InChI

InChI=1S/C15H24O2/c1-11(2)7-8-14(17)15(5,6)10-9-13(16)12(3)4/h7-8,12H,1,9-10H2,2-6H3/b8-7+

InChI Key

WDBJWFBDIGLJCZ-BQYQJAHWSA-N

Formula

C15H24O2

SMILES

C=C(C)C=CC(=O)C(C)(C)CCC(=O)C(C)C

Molecular Weight¹

236.35

CAS

98419-16-0

• ω : Acentric Factor.
• 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).
• 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	[577.51; 664.04]	J/mol×K	[647.39; 845.60]
Cp,gas	577.51	J/mol×K	647.39	Joback Calculated Property
Cp,gas	594.19	J/mol×K	680.43	Joback Calculated Property
Cp,gas	609.89	J/mol×K	713.46	Joback Calculated Property
Cp,gas	624.66	J/mol×K	746.50	Joback Calculated Property
Cp,gas	638.57	J/mol×K	779.53	Joback Calculated Property
Cp,gas	651.67	J/mol×K	812.57	Joback Calculated Property
Cp,gas	664.04	J/mol×K	845.60	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,6,6,10-Tetramethyl-undeca-8,10-diene-3,7-dione.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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