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

InChI

InChI=1S/C8H12O/c1-9-8-6-4-2-3-5-7-8/h4,6-7H,2-3,5H2,1H3

InChI Key

JYVRGXIYJXJIBY-UHFFFAOYSA-N

Formula

C8H12O

SMILES

COC1=CCCCC=C1

Molecular Weight¹

124.18

• 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	[210.96; 288.80]	J/mol×K	[436.65; 651.38]
Cp,gas	210.96	J/mol×K	436.65	Joback Calculated Property
Cp,gas	225.63	J/mol×K	472.44	Joback Calculated Property
Cp,gas	239.62	J/mol×K	508.23	Joback Calculated Property
Cp,gas	252.92	J/mol×K	544.01	Joback Calculated Property
Cp,gas	265.55	J/mol×K	579.80	Joback Calculated Property
Cp,gas	277.51	J/mol×K	615.59	Joback Calculated Property
Cp,gas	288.80	J/mol×K	651.38	Joback Calculated Property
η	[0.0001891; 0.0052003]	Pa×s	[224.29; 436.65]
η	0.0052003	Pa×s	224.29	Joback Calculated Property
η	0.0020544	Pa×s	259.68	Joback Calculated Property
η	0.0010141	Pa×s	295.08	Joback Calculated Property
η	0.0005824	Pa×s	330.47	Joback Calculated Property
η	0.0003723	Pa×s	365.86	Joback Calculated Property
η	0.0002575	Pa×s	401.26	Joback Calculated Property
η	0.0001891	Pa×s	436.65	Joback Calculated Property

Similar Compounds

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

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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