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

• 9H-fluorene, 9-bromo-
• 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	[0.0019876; 0.0008258]	Pa×s	[376.40; 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
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			376.40
Temperature range, max.			620.19
η	0.0019876	Pa×s	376.40	Calculated Property
η	0.0017107	Pa×s	403.49	Calculated Property
η	0.0015005	Pa×s	430.57	Calculated Property
η	0.0013367	Pa×s	457.66	Calculated Property
η	0.0012062	Pa×s	484.75	Calculated Property
η	0.0011004	Pa×s	511.84	Calculated Property
η	0.0010132	Pa×s	538.92	Calculated Property
η	0.0009403	Pa×s	566.01	Calculated Property
η	0.0008786	Pa×s	593.10	Calculated Property
η	0.0008258	Pa×s	620.19	Calculated Property

Similar Compounds

Find more compounds similar to 9-Bromofluorene.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• 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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