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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[189.00; 428.46]	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			-4.91000e+01
Coefficient B			1.11600e+00
Coefficient C			-9.88840e-04
Coefficient D			3.50400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	189.00	J/mol×K	273.00	Calculated Property
Cp,gas	237.47	J/mol×K	353.78	Calculated Property
Cp,gas	277.89	J/mol×K	434.56	Calculated Property
Cp,gas	311.36	J/mol×K	515.33	Calculated Property
Cp,gas	339.00	J/mol×K	596.11	Calculated Property
Cp,gas	361.91	J/mol×K	676.89	Calculated Property
Cp,gas	381.21	J/mol×K	757.67	Calculated Property
Cp,gas	397.99	J/mol×K	838.44	Calculated Property
Cp,gas	413.37	J/mol×K	919.22	Calculated Property
Cp,gas	428.46	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0016112; 0.0007603]	Pa×s	[488.01; 685.77]	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			-9.03521e+00
Coefficient B			1.27099e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			488.01
Temperature range, max.			685.77
η	0.0016112	Pa×s	488.01	Calculated Property
η	0.0014402	Pa×s	509.98	Calculated Property
η	0.0012993	Pa×s	531.96	Calculated Property
η	0.0011818	Pa×s	553.93	Calculated Property
η	0.0010827	Pa×s	575.90	Calculated Property
η	0.0009984	Pa×s	597.88	Calculated Property
η	0.0009259	Pa×s	619.85	Calculated Property
η	0.0008631	Pa×s	641.82	Calculated Property
η	0.0008084	Pa×s	663.80	Calculated Property
η	0.0007603	Pa×s	685.77	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

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