Chemical Properties of 3-Methylpentyl tert-octyl ether

InChI

InChI=1S/C14H30O/c1-8-12(2)9-10-15-14(6,7)11-13(3,4)5/h12H,8-11H2,1-7H3

InChI Key

XDHWRZJHGHTKAG-UHFFFAOYSA-N

Formula

C14H30O

SMILES

CCC(C)CCOC(C)(C)CC(C)(C)C

Molecular Weight¹

214.39

• 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).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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	[541.49; 649.25]	J/mol×K	[535.24; 715.21]
Cp,gas	541.49	J/mol×K	535.24	Joback Calculated Property
Cp,gas	561.84	J/mol×K	565.23	Joback Calculated Property
Cp,gas	581.18	J/mol×K	595.23	Joback Calculated Property
Cp,gas	599.55	J/mol×K	625.22	Joback Calculated Property
Cp,gas	616.99	J/mol×K	655.22	Joback Calculated Property
Cp,gas	633.55	J/mol×K	685.21	Joback Calculated Property
Cp,gas	649.25	J/mol×K	715.21	Joback Calculated Property
η	[0.0001225; 0.0110472]	Pa×s	[259.61; 535.24]
η	0.0110472	Pa×s	259.61	Joback Calculated Property
η	0.0029676	Pa×s	305.55	Joback Calculated Property
η	0.0011240	Pa×s	351.49	Joback Calculated Property
η	0.0005329	Pa×s	397.43	Joback Calculated Property
η	0.0002949	Pa×s	443.36	Joback Calculated Property
η	0.0001823	Pa×s	489.30	Joback Calculated Property
η	0.0001225	Pa×s	535.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Methylpentyl tert-octyl ether.

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

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