Chemical Properties of 1,5-Octadiene, 7-methyl-3-(1-methylethyl)-

InChI

InChI=1S/C12H22/c1-6-12(11(4)5)9-7-8-10(2)3/h6-8,10-12H,1,9H2,2-5H3/b8-7-

InChI Key

FILKYXIIUVXJQM-BQYQJAHWSA-N

Formula

C12H22

SMILES

C=CC(C/C=C/C(C)C)C(C)C

Molecular Weight¹

166.31

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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	[373.35; 465.98]	J/mol×K	[473.48; 655.84]
Cp,gas	373.35	J/mol×K	473.48	Joback Calculated Property
Cp,gas	390.76	J/mol×K	503.87	Joback Calculated Property
Cp,gas	407.34	J/mol×K	534.27	Joback Calculated Property
Cp,gas	423.12	J/mol×K	564.66	Joback Calculated Property
Cp,gas	438.13	J/mol×K	595.05	Joback Calculated Property
Cp,gas	452.40	J/mol×K	625.45	Joback Calculated Property
Cp,gas	465.98	J/mol×K	655.84	Joback Calculated Property
η	[0.0001548; 0.0331288]	Pa×s	[173.16; 473.48]
η	0.0331288	Pa×s	173.16	Joback Calculated Property
η	0.0049698	Pa×s	223.21	Joback Calculated Property
η	0.0014938	Pa×s	273.27	Joback Calculated Property
η	0.0006514	Pa×s	323.32	Joback Calculated Property
η	0.0003549	Pa×s	373.37	Joback Calculated Property
η	0.0002232	Pa×s	423.43	Joback Calculated Property
η	0.0001548	Pa×s	473.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,5-Octadiene, 7-methyl-3-(1-methylethyl)-.

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.
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