Chemical Properties of 9-Bromofluorene

InChI

InChI=1S/C13H9Br/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13H

InChI Key

AHCDKANCCBEQJJ-UHFFFAOYSA-N

Formula

C13H9Br

SMILES

BrC1c2ccccc2-c2ccccc21

Molecular Weight¹

245.12

Other Names

• 9-Bromofluorene
• Fluorene, 9-bromo-

• 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	[344.72; 409.94]	J/mol×K	[624.52; 885.70]
Cp,gas	344.72	J/mol×K	624.52	Joback Calculated Property
Cp,gas	358.05	J/mol×K	668.05	Joback Calculated Property
Cp,gas	370.18	J/mol×K	711.58	Joback Calculated Property
Cp,gas	381.26	J/mol×K	755.11	Joback Calculated Property
Cp,gas	391.47	J/mol×K	798.64	Joback Calculated Property
Cp,gas	400.97	J/mol×K	842.17	Joback Calculated Property
Cp,gas	409.94	J/mol×K	885.70	Joback Calculated Property
η	[0.0008181; 0.0017520]	Pa×s	[398.93; 624.52]
η	0.0017520	Pa×s	398.93	Joback Calculated Property
η	0.0014610	Pa×s	436.53	Joback Calculated Property
η	0.0012540	Pa×s	474.13	Joback Calculated Property
η	0.0011008	Pa×s	511.73	Joback Calculated Property
η	0.0009837	Pa×s	549.32	Joback Calculated Property
η	0.0008918	Pa×s	586.92	Joback Calculated Property
η	0.0008181	Pa×s	624.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to 9-Bromofluorene.

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.