Chemical Properties of Fluorene-4-carboxylic acid

InChI

InChI=1S/C14H10O2/c15-14(16)12-7-3-5-10-8-9-4-1-2-6-11(9)13(10)12/h1-7H,8H2,(H,15,16)

InChI Key

WJNBLUOXTBTGMB-UHFFFAOYSA-N

Formula

C14H10O2

SMILES

O=C(O)c1cccc2c1-c1ccccc1C2

Molecular Weight¹

210.23

Other Names

• 9H-Fluorene-4-carboxylic acid

• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical 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 Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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	[193.31; 475.73]	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			-7.60900e+01
Coefficient B			1.24490e+00
Coefficient C			-1.04008e-03
Coefficient D			3.47000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	193.31	J/mol×K	273.00	Calculated Property
Cp,gas	249.52	J/mol×K	353.78	Calculated Property
Cp,gas	296.96	J/mol×K	434.56	Calculated Property
Cp,gas	336.73	J/mol×K	515.33	Calculated Property
Cp,gas	369.92	J/mol×K	596.11	Calculated Property
Cp,gas	397.64	J/mol×K	676.89	Calculated Property
Cp,gas	420.99	J/mol×K	757.67	Calculated Property
Cp,gas	441.05	J/mol×K	838.44	Calculated Property
Cp,gas	458.93	J/mol×K	919.22	Calculated Property
Cp,gas	475.73	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0014704; 0.0007149]	Pa×s	[527.76; 690.40]	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			-9.58379e+00
Coefficient B			1.61579e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			527.76
Temperature range, max.			690.40
η	0.0014704	Pa×s	527.76	Calculated Property
η	0.0013287	Pa×s	545.83	Calculated Property
η	0.0012085	Pa×s	563.90	Calculated Property
η	0.0011056	Pa×s	581.97	Calculated Property
η	0.0010169	Pa×s	600.04	Calculated Property
η	0.0009399	Pa×s	618.11	Calculated Property
η	0.0008727	Pa×s	636.18	Calculated Property
η	0.0008135	Pa×s	654.26	Calculated Property
η	0.0007613	Pa×s	672.33	Calculated Property
η	0.0007149	Pa×s	690.40	Calculated Property

Similar Compounds

Find more compounds similar to Fluorene-4-carboxylic acid.

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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