Chemical Properties of 2-BROMOFLUORENE

InChI

InChI=1S/C13H9Br/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7H2

InChI Key

FXSCJZNMWILAJO-UHFFFAOYSA-N

Formula

C13H9Br

SMILES

Brc1ccc2c(c1)Cc1ccccc1-2

Molecular Weight¹

245.12

Other Names

• 2-bromo-9H-fluorene

• 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[340.74; 402.53]	J/mol×K	[634.17; 896.09]
Cp,gas	340.74	J/mol×K	634.17	Joback Calculated Property
Cp,gas	353.24	J/mol×K	677.82	Joback Calculated Property
Cp,gas	364.63	J/mol×K	721.48	Joback Calculated Property
Cp,gas	375.09	J/mol×K	765.13	Joback Calculated Property
Cp,gas	384.77	J/mol×K	808.78	Joback Calculated Property
Cp,gas	393.86	J/mol×K	852.44	Joback Calculated Property
Cp,gas	402.53	J/mol×K	896.09	Joback Calculated Property
η	[0.0007071; 0.0016708]	Pa×s	[415.69; 634.17]
η	0.0016708	Pa×s	415.69	Joback Calculated Property
η	0.0013665	Pa×s	452.10	Joback Calculated Property
η	0.0011517	Pa×s	488.52	Joback Calculated Property
η	0.0009939	Pa×s	524.93	Joback Calculated Property
η	0.0008743	Pa×s	561.34	Joback Calculated Property
η	0.0007812	Pa×s	597.76	Joback Calculated Property
η	0.0007071	Pa×s	634.17	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-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
• 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.