Chemical Properties of 7-Methoxynorcarane

InChI

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

InChI Key

OBFLJLBVHOEFRL-UHFFFAOYSA-N

Formula

C8H14O

SMILES

COC1C2CCCCC21

Molecular Weight¹

126.20

• 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	[226.09; 314.67]	J/mol×K	[417.94; 618.09]
Cp,gas	226.09	J/mol×K	417.94	Joback Calculated Property
Cp,gas	243.00	J/mol×K	451.30	Joback Calculated Property
Cp,gas	259.01	J/mol×K	484.66	Joback Calculated Property
Cp,gas	274.14	J/mol×K	518.01	Joback Calculated Property
Cp,gas	288.43	J/mol×K	551.37	Joback Calculated Property
Cp,gas	301.93	J/mol×K	584.73	Joback Calculated Property
Cp,gas	314.67	J/mol×K	618.09	Joback Calculated Property
η	[0.0004898; 0.0006187]	Pa×s	[230.27; 417.94]
η	0.0006187	Pa×s	230.27	Joback Calculated Property
η	0.0005814	Pa×s	261.55	Joback Calculated Property
η	0.0005536	Pa×s	292.83	Joback Calculated Property
η	0.0005322	Pa×s	324.11	Joback Calculated Property
η	0.0005152	Pa×s	355.38	Joback Calculated Property
η	0.0005013	Pa×s	386.66	Joback Calculated Property
η	0.0004898	Pa×s	417.94	Joback Calculated Property

Similar Compounds

Find more compounds similar to 7-Methoxynorcarane.

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.
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