Chemical Properties of Chlorflurecol methyl ester

InChI

InChI=1S/C15H11ClO3/c1-19-14(17)15(18)12-5-3-2-4-10(12)11-7-6-9(16)8-13(11)15/h2-8,18H,1H3

InChI Key

LINPVWIEWJTEEJ-UHFFFAOYSA-N

Formula

C15H11ClO3

SMILES

COC(=O)C1(O)c2ccccc2-c2ccc(Cl)cc21

Molecular Weight¹

274.70

Other Names

• 2-Chloro-9-hydroxy-9H-fluorene-9-carboxylic acid methyl ester
• 9H-Fluorene-9-carboxylic acid, 2-chloro-9-hydroxy-, methyl ester
• CF 125
• CME 74050
• Chlorfluorenolmethyl
• Chlorflurecol-methyl
• Chlorflurenol methyl
• Chlorflurenol methyl ester
• Chloroflurenol methyl
• Chloroflurenol methyl ester
• EMD 7301
• EMD 7301W
• EMD-IT 3456
• Fluorene-9-carboxylic acid, 2-chloro-9-hydroxy-, methyl ester
• IT 3456
• Maintain
• Maintain A
• Maintain CF 125
• Methyl 2-chloro-9-hydroxyfluorene-9-carboxylate
• Methyl morphactin
• Morphactin
• Morphactin IT 3456
• Morphactine IT 3456
• TH 417-H
• chlorflurenol

• 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[506.16; 574.61]	J/mol×K	[797.37; 1027.86]
Cp,gas	506.16	J/mol×K	797.37	Joback Calculated Property
Cp,gas	517.26	J/mol×K	835.78	Joback Calculated Property
Cp,gas	528.23	J/mol×K	874.20	Joback Calculated Property
Cp,gas	539.26	J/mol×K	912.61	Joback Calculated Property
Cp,gas	550.54	J/mol×K	951.03	Joback Calculated Property
Cp,gas	562.26	J/mol×K	989.44	Joback Calculated Property
Cp,gas	574.61	J/mol×K	1027.86	Joback Calculated Property

Similar Compounds

Find more compounds similar to Chlorflurecol 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
• Joback Method
• Aqueous Solubility Prediction 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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