Chemical Properties of 2,5,7,9-tetramethyl-2-decene-6,8-dione (CAS 13851-07-5)

InChI

InChI=1S/C14H24O2/c1-9(2)7-8-11(5)14(16)12(6)13(15)10(3)4/h7,10-12H,8H2,1-6H3

InChI Key

VNEFXHWAHYWLHU-UHFFFAOYSA-N

Formula

C14H24O2

SMILES

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

Molecular Weight¹

224.34

CAS

13851-07-5

Other Names

• 2,4,6,9-Tetramethyldec-8-en-3,5-dion (B)

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	23.54	kJ/mol	Joback Calculated Property
ΔvapH°	64.27	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	3.409		Crippen Calculated Property
McVol	206.960	ml/mol	McGowan Calculated Property
Inp	[1469.00; 1492.50]
Inp	1469.00		NIST
Inp	1492.50		NIST
Inp	1492.50		NIST
Inp	1469.00		NIST
I	[1882.00; 1882.00]
I	1882.00		NIST
I	1882.00		NIST
Tboil	522.74	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[545.13; 633.14]	J/mol×K	[630.18; 824.55]
Cp,gas	545.13	J/mol×K	630.18	Joback Calculated Property
Cp,gas	561.92	J/mol×K	662.57	Joback Calculated Property
Cp,gas	577.81	J/mol×K	694.97	Joback Calculated Property
Cp,gas	592.84	J/mol×K	727.36	Joback Calculated Property
Cp,gas	607.05	J/mol×K	759.76	Joback Calculated Property
Cp,gas	620.47	J/mol×K	792.15	Joback Calculated Property
Cp,gas	633.14	J/mol×K	824.55	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,5,7,9-tetramethyl-2-decene-6,8-dione.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.