Chemical Properties of Flurenol methyl ester

InChI

InChI=1S/C15H12O3/c1-18-14(16)15(17)12-8-4-2-6-10(12)11-7-3-5-9-13(11)15/h2-9,17H,1H3

InChI Key

AJKQZRAAQMBNKM-UHFFFAOYSA-N

Formula

C15H12O3

SMILES

COC(=O)C1(O)c2ccccc2-c2ccccc21

Molecular Weight¹

240.26

Other Names

• Fluorene-9-carboxylic acid, 9-hydroxy-, methyl ester
• Methyl 9-hydroxyfluorene-9-carboxylate

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• 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, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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	[225.53; 560.35]	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			-1.09250e+02
Coefficient B			1.59322e+00
Coefficient C			-1.50192e-03
Coefficient D			5.78300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	225.53	J/mol×K	273.00	Calculated Property
Cp,gas	292.02	J/mol×K	353.78	Calculated Property
Cp,gas	346.93	J/mol×K	434.56	Calculated Property
Cp,gas	392.07	J/mol×K	515.33	Calculated Property
Cp,gas	429.28	J/mol×K	596.11	Calculated Property
Cp,gas	460.39	J/mol×K	676.89	Calculated Property
Cp,gas	487.22	J/mol×K	757.67	Calculated Property
Cp,gas	511.60	J/mol×K	838.44	Calculated Property
Cp,gas	535.37	J/mol×K	919.22	Calculated Property
Cp,gas	560.35	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Flurenol methyl ester.

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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