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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[194.81; 493.15]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-6.35500e+01
Coefficient B			1.16392e+00
Coefficient C			-8.68120e-04
Coefficient D			2.60900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	194.81	J/mol×K	273.00	Calculated Property
Cp,gas	251.12	J/mol×K	353.78	Calculated Property
Cp,gas	299.71	J/mol×K	434.56	Calculated Property
Cp,gas	341.42	J/mol×K	515.33	Calculated Property
Cp,gas	377.06	J/mol×K	596.11	Calculated Property
Cp,gas	407.46	J/mol×K	676.89	Calculated Property
Cp,gas	433.44	J/mol×K	757.67	Calculated Property
Cp,gas	455.83	J/mol×K	838.44	Calculated Property
Cp,gas	475.46	J/mol×K	919.22	Calculated Property
Cp,gas	493.15	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0012665; 0.0005902]	Pa×s	[372.63; 589.90]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-8.74462e+00
Coefficient B			7.72510e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			372.63
Temperature range, max.			589.90
η	0.0012665	Pa×s	372.63	Calculated Property
η	0.0011164	Pa×s	396.77	Calculated Property
η	0.0009985	Pa×s	420.91	Calculated Property
η	0.0009039	Pa×s	445.05	Calculated Property
η	0.0008266	Pa×s	469.19	Calculated Property
η	0.0007626	Pa×s	493.33	Calculated Property
η	0.0007089	Pa×s	517.47	Calculated Property
η	0.0006633	Pa×s	541.61	Calculated Property
η	0.0006241	Pa×s	565.76	Calculated Property
η	0.0005902	Pa×s	589.90	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

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