Chemical Properties of 9-METHOXYFLUORENE

InChI

InChI=1S/C14H12O/c1-15-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14/h2-9,14H,1H3

InChI Key

JGLHXBNHKQAROV-UHFFFAOYSA-N

Formula

C14H12O

SMILES

COC1c2ccccc2-c2ccccc21

Molecular Weight¹

196.25

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, 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	[380.11; 456.86]	J/mol×K	[603.66; 842.43]
Cp,gas	380.11	J/mol×K	603.66	Joback Calculated Property
Cp,gas	395.46	J/mol×K	643.45	Joback Calculated Property
Cp,gas	409.65	J/mol×K	683.25	Joback Calculated Property
Cp,gas	422.79	J/mol×K	723.04	Joback Calculated Property
Cp,gas	434.97	J/mol×K	762.84	Joback Calculated Property
Cp,gas	446.29	J/mol×K	802.63	Joback Calculated Property
Cp,gas	456.86	J/mol×K	842.43	Joback Calculated Property
η	[0.0005728; 0.0012665]	Pa×s	[372.63; 603.66]
η	0.0012665	Pa×s	372.63	Joback Calculated Property
η	0.0010430	Pa×s	411.13	Joback Calculated Property
η	0.0008880	Pa×s	449.64	Joback Calculated Property
η	0.0007754	Pa×s	488.15	Joback Calculated Property
η	0.0006907	Pa×s	526.65	Joback Calculated Property
η	0.0006250	Pa×s	565.16	Joback Calculated Property
η	0.0005728	Pa×s	603.66	Joback Calculated Property

Similar Compounds

Find more compounds similar to 9-METHOXYFLUORENE.

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.