Chemical Properties of 1-Cyclohexene, 3-methoxy-

InChI

InChI=1S/C7H12O/c1-8-7-5-3-2-4-6-7/h3,5,7H,2,4,6H2,1H3

InChI Key

OKDKFTKUXADLSJ-UHFFFAOYSA-N

Formula

C7H12O

SMILES

COC1C=CCCC1

Molecular Weight¹

112.17

Other Names

• Cyclohexene, 3-methoxy-

• 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).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[184.89; 262.43]	J/mol×K	[400.69; 604.95]
Cp,gas	184.89	J/mol×K	400.69	Joback Calculated Property
Cp,gas	199.38	J/mol×K	434.73	Joback Calculated Property
Cp,gas	213.23	J/mol×K	468.78	Joback Calculated Property
Cp,gas	226.45	J/mol×K	502.82	Joback Calculated Property
Cp,gas	239.05	J/mol×K	536.86	Joback Calculated Property
Cp,gas	251.04	J/mol×K	570.90	Joback Calculated Property
Cp,gas	262.43	J/mol×K	604.95	Joback Calculated Property
η	[0.0002392; 0.0040640]	Pa×s	[199.02; 400.69]
η	0.0040640	Pa×s	199.02	Joback Calculated Property
η	0.0018021	Pa×s	232.63	Joback Calculated Property
η	0.0009812	Pa×s	266.24	Joback Calculated Property
η	0.0006123	Pa×s	299.86	Joback Calculated Property
η	0.0004202	Pa×s	333.47	Joback Calculated Property
η	0.0003089	Pa×s	367.08	Joback Calculated Property
η	0.0002392	Pa×s	400.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Cyclohexene, 3-methoxy-.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.