Chemical Properties of 2-Methoxy-3-methylcyclohexene (CAS 1728-37-6)

InChI

InChI=1S/C8H14O/c1-7-5-3-4-6-8(7)9-2/h6-7H,3-5H2,1-2H3

InChI Key

WDSGJCMIJFCELE-UHFFFAOYSA-N

Formula

C8H14O

SMILES

COC1=CCCCC1C

Molecular Weight¹

126.20

CAS

1728-37-6

• 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).
• 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, 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	[148.55; 401.29]	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			-2.24100e+01
Coefficient B			7.07240e-01
Coefficient C			-3.01640e-04
Coefficient D			1.81000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	148.55	J/mol×K	273.00	Calculated Property
Cp,gas	190.84	J/mol×K	353.78	Calculated Property
Cp,gas	229.45	J/mol×K	434.56	Calculated Property
Cp,gas	264.43	J/mol×K	515.33	Calculated Property
Cp,gas	295.83	J/mol×K	596.11	Calculated Property
Cp,gas	323.72	J/mol×K	676.89	Calculated Property
Cp,gas	348.16	J/mol×K	757.67	Calculated Property
Cp,gas	369.19	J/mol×K	838.44	Calculated Property
Cp,gas	386.88	J/mol×K	919.22	Calculated Property
Cp,gas	401.29	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0027362; 0.0002046]	Pa×s	[222.81; 442.78]	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			-1.11211e+01
Coefficient B			1.16306e+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.			222.81
Temperature range, max.			442.78
η	0.0027362	Pa×s	222.81	Calculated Property
η	0.0016333	Pa×s	247.25	Calculated Property
η	0.0010698	Pa×s	271.69	Calculated Property
η	0.0007514	Pa×s	296.13	Calculated Property
η	0.0005569	Pa×s	320.57	Calculated Property
η	0.0004307	Pa×s	345.01	Calculated Property
η	0.0003446	Pa×s	369.45	Calculated Property
η	0.0002835	Pa×s	393.89	Calculated Property
η	0.0002386	Pa×s	418.33	Calculated Property
η	0.0002046	Pa×s	442.78	Calculated Property

Similar Compounds

Find more compounds similar to 2-Methoxy-3-methylcyclohexene.

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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