Chemical Properties of 2,4-Hexadiene, 1,6-dimethoxy-, (e,e)-

InChI

InChI=1S/C8H14O2/c1-9-7-5-3-4-6-8-10-2/h3-6H,7-8H2,1-2H3/b5-3+,6-4+

InChI Key

YALLCAMEYAILJE-GGWOSOGESA-N

Formula

C8H14O2

SMILES

COC/C=C/C=C/COC

Molecular Weight¹

142.20

• 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).
• IE : Ionization energy (eV).
• 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, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[177.99; 407.89]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			1.82520e+01
Coefficient B			6.77440e-01
Coefficient C			-3.57000e-04
Coefficient D			6.92000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	177.99	J/mol×K	273.00	Calculated Property
Cp,gas	216.30	J/mol×K	353.78	Calculated Property
Cp,gas	250.90	J/mol×K	434.56	Calculated Property
Cp,gas	282.02	J/mol×K	515.33	Calculated Property
Cp,gas	309.88	J/mol×K	596.11	Calculated Property
Cp,gas	334.70	J/mol×K	676.89	Calculated Property
Cp,gas	356.68	J/mol×K	757.67	Calculated Property
Cp,gas	376.07	J/mol×K	838.44	Calculated Property
Cp,gas	393.06	J/mol×K	919.22	Calculated Property
Cp,gas	407.89	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0026394; 0.0001364]	Pa×s	[214.22; 431.46]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.18208e+01
Coefficient B			1.26038e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			214.22
Temperature range, max.			431.46
η	0.0026394	Pa×s	214.22	Calculated Property
η	0.0014546	Pa×s	238.36	Calculated Property
η	0.0008945	Pa×s	262.49	Calculated Property
η	0.0005970	Pa×s	286.63	Calculated Property
η	0.0004243	Pa×s	310.77	Calculated Property
η	0.0003167	Pa×s	334.91	Calculated Property
η	0.0002459	Pa×s	359.04	Calculated Property
η	0.0001972	Pa×s	383.18	Calculated Property
η	0.0001622	Pa×s	407.32	Calculated Property
η	0.0001364	Pa×s	431.46	Calculated Property

Similar Compounds

Find more compounds similar to 2,4-Hexadiene, 1,6-dimethoxy-, (e,e)-.

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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