Chemical Properties of 9H-Fluorene, 2,7-dibromo-

InChI

InChI=1S/C13H8Br2/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5H2

InChI Key

AVXFJPFSWLMKSG-UHFFFAOYSA-N

Formula

C13H8Br2

SMILES

Brc1ccc2c(c1)Cc1cc(Br)ccc1-2

Molecular Weight¹

324.01

Other Names

• 2,7-dibromo-9H-fluorene
• 2,7-dibromofluorene
• Fluorene, 2,7-dibromo-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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_boil : Normal Boiling Point 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 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	[369.11; 424.63]	J/mol×K	[705.51; 979.67]
Cp,gas	369.11	J/mol×K	705.51	Joback Calculated Property
Cp,gas	379.77	J/mol×K	751.20	Joback Calculated Property
Cp,gas	389.60	J/mol×K	796.90	Joback Calculated Property
Cp,gas	398.81	J/mol×K	842.59	Joback Calculated Property
Cp,gas	407.58	J/mol×K	888.29	Joback Calculated Property
Cp,gas	416.12	J/mol×K	933.98	Joback Calculated Property
Cp,gas	424.63	J/mol×K	979.67	Joback Calculated Property
η	[0.0007219; 0.0016112]	Pa×s	[488.01; 705.51]
η	0.0016112	Pa×s	488.01	Joback Calculated Property
η	0.0013457	Pa×s	524.26	Joback Calculated Property
η	0.0011504	Pa×s	560.51	Joback Calculated Property
η	0.0010024	Pa×s	596.76	Joback Calculated Property
η	0.0008873	Pa×s	633.01	Joback Calculated Property
η	0.0007958	Pa×s	669.26	Joback Calculated Property
η	0.0007219	Pa×s	705.51	Joback Calculated Property

Similar Compounds

Find more compounds similar to 9H-Fluorene, 2,7-dibromo-.

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
• Thermodynamic properties of bromine fluorene derivatives: An experimental and computational study
• Determination of sublimation enthalpies of substituted benzophenones, fluorenes and diphenyl ethers by solution calorimetry approach
• 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.
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