Chemical Properties of 4-Methoxy-2,6-dimethyl-1,4-cyclohexadiene

InChI

InChI=1S/C9H14O/c1-7-4-8(2)6-9(5-7)10-3/h4-5,7H,6H2,1-3H3

InChI Key

YRQQMIOKCMMHGW-UHFFFAOYSA-N

Formula

C9H14O

SMILES

COC1=CC(C)C=C(C)C1

Molecular Weight¹

138.21

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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, Enthalpy of vaporization 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[165.84; 418.54]	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			-1.24000e+00
Coefficient B			6.86760e-01
Coefficient C			-2.76280e-04
Coefficient D			9.30000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	165.84	J/mol×K	273.00	Calculated Property
Cp,gas	207.55	J/mol×K	353.78	Calculated Property
Cp,gas	245.79	J/mol×K	434.56	Calculated Property
Cp,gas	280.57	J/mol×K	515.33	Calculated Property
Cp,gas	311.94	J/mol×K	596.11	Calculated Property
Cp,gas	339.92	J/mol×K	676.89	Calculated Property
Cp,gas	364.54	J/mol×K	757.67	Calculated Property
Cp,gas	385.83	J/mol×K	838.44	Calculated Property
Cp,gas	403.82	J/mol×K	919.22	Calculated Property
Cp,gas	418.54	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0015726; 0.0001950]	Pa×s	[247.36; 462.42]	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			-1.09432e+01
Coefficient B			1.11020e+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.			247.36
Temperature range, max.			462.42
η	0.0015726	Pa×s	247.36	Calculated Property
η	0.0010590	Pa×s	271.26	Calculated Property
η	0.0007603	Pa×s	295.15	Calculated Property
η	0.0005736	Pa×s	319.05	Calculated Property
η	0.0004501	Pa×s	342.94	Calculated Property
η	0.0003646	Pa×s	366.84	Calculated Property
η	0.0003030	Pa×s	390.74	Calculated Property
η	0.0002572	Pa×s	414.63	Calculated Property
η	0.0002223	Pa×s	438.53	Calculated Property
η	0.0001950	Pa×s	462.42	Calculated Property

Similar Compounds

Find more compounds similar to 4-Methoxy-2,6-dimethyl-1,4-cyclohexadiene.

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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