Chemical Properties of 2-Methoxy-1,3-cyclohexadiene

InChI

InChI=1S/C7H10O/c1-8-7-5-3-2-4-6-7/h3,5-6H,2,4H2,1H3

InChI Key

CVXDXXOYWXXYSX-UHFFFAOYSA-N

Formula

C7H10O

SMILES

COC1=CCCC=C1

Molecular Weight¹

110.16

• 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[173.00; 238.85]	J/mol×K	[409.50; 618.03]
Cp,gas	173.00	J/mol×K	409.50	Joback Calculated Property
Cp,gas	185.38	J/mol×K	444.25	Joback Calculated Property
Cp,gas	197.19	J/mol×K	479.01	Joback Calculated Property
Cp,gas	208.43	J/mol×K	513.76	Joback Calculated Property
Cp,gas	219.11	J/mol×K	548.52	Joback Calculated Property
Cp,gas	229.25	J/mol×K	583.27	Joback Calculated Property
Cp,gas	238.85	J/mol×K	618.03	Joback Calculated Property
η	[0.0002218; 0.0031599]	Pa×s	[216.54; 409.50]
η	0.0031599	Pa×s	216.54	Joback Calculated Property
η	0.0015242	Pa×s	248.70	Joback Calculated Property
η	0.0008688	Pa×s	280.86	Joback Calculated Property
η	0.0005559	Pa×s	313.02	Joback Calculated Property
η	0.0003865	Pa×s	345.18	Joback Calculated Property
η	0.0002859	Pa×s	377.34	Joback Calculated Property
η	0.0002218	Pa×s	409.50	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Methoxy-1,3-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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