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

• 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[172.18; 432.13]	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			-7.99500e+01
Coefficient B			1.17030e+00
Coefficient C			-9.96120e-04
Coefficient D			3.37900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	172.18	J/mol×K	273.00	Calculated Property
Cp,gas	224.36	J/mol×K	353.78	Calculated Property
Cp,gas	268.23	J/mol×K	434.56	Calculated Property
Cp,gas	304.85	J/mol×K	515.33	Calculated Property
Cp,gas	335.29	J/mol×K	596.11	Calculated Property
Cp,gas	360.61	J/mol×K	676.89	Calculated Property
Cp,gas	381.88	J/mol×K	757.67	Calculated Property
Cp,gas	400.18	J/mol×K	838.44	Calculated Property
Cp,gas	416.58	J/mol×K	919.22	Calculated Property
Cp,gas	432.13	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017520; 0.0008258]	Pa×s	[398.93; 620.19]	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			-8.45526e+00
Coefficient B			8.41040e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			398.93
Temperature range, max.			620.19
η	0.0017520	Pa×s	398.93	Calculated Property
η	0.0015502	Pa×s	423.51	Calculated Property
η	0.0013901	Pa×s	448.10	Calculated Property
η	0.0012609	Pa×s	472.68	Calculated Property
η	0.0011547	Pa×s	497.27	Calculated Property
η	0.0010663	Pa×s	521.85	Calculated Property
η	0.0009917	Pa×s	546.43	Calculated Property
η	0.0009281	Pa×s	571.02	Calculated Property
η	0.0008734	Pa×s	595.60	Calculated Property
η	0.0008258	Pa×s	620.19	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

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