Chemical Properties of 3,4-Diethyl-3,4-dimethoxyhexane (CAS 125379-19-3)

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

202.33

CAS

125379-19-3

• 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_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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• 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).
• 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	[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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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