Chemical Properties of 3,4-Diethyl-3,4-dimethoxyhexane

InChI

InChI=1S/C12H26O2/c1-7-11(8-2,13-5)12(9-3,10-4)14-6/h7-10H2,1-6H3

InChI Key

KGFJBMIBGUJGSB-UHFFFAOYSA-N

Formula

C12H26O2

SMILES

CCC(CC)(OC)C(CC)(CC)OC

Molecular Weight¹

202.34

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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, 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	[469.53; 567.49]	J/mol×K	[512.34; 691.40]
Cp,gas	469.53	J/mol×K	512.34	Joback Calculated Property
Cp,gas	487.91	J/mol×K	542.18	Joback Calculated Property
Cp,gas	505.43	J/mol×K	572.03	Joback Calculated Property
Cp,gas	522.13	J/mol×K	601.87	Joback Calculated Property
Cp,gas	538.02	J/mol×K	631.71	Joback Calculated Property
Cp,gas	553.13	J/mol×K	661.56	Joback Calculated Property
Cp,gas	567.49	J/mol×K	691.40	Joback Calculated Property
η	[0.0001319; 0.0051695]	Pa×s	[274.30; 512.34]
η	0.0051695	Pa×s	274.30	Joback Calculated Property
η	0.0019063	Pa×s	313.97	Joback Calculated Property
η	0.0008793	Pa×s	353.65	Joback Calculated Property
η	0.0004741	Pa×s	393.32	Joback Calculated Property
η	0.0002863	Pa×s	432.99	Joback Calculated Property
η	0.0001881	Pa×s	472.67	Joback Calculated Property
η	0.0001319	Pa×s	512.34	Joback Calculated Property
ΔvapH	60.00 ± 1.00	kJ/mol	302.20	NIST

Similar Compounds

Find more compounds similar to 3,4-Diethyl-3,4-dimethoxyhexane.

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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