Chemical Properties of 9H-Fluorene, 2,7-dibromo- (CAS 16433-88-8)

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

CAS

16433-88-8

Other Names

• Fluorene, 2,7-dibromo-
• 2,7-Dibromofluorene

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[369.06; 424.58]	J/mol×K	[705.31; 979.40]
Cp,gas	369.06	J/mol×K	705.31	Joback Calculated Property
Cp,gas	379.72	J/mol×K	750.99	Joback Calculated Property
Cp,gas	389.56	J/mol×K	796.67	Joback Calculated Property
Cp,gas	398.76	J/mol×K	842.35	Joback Calculated Property
Cp,gas	407.53	J/mol×K	888.03	Joback Calculated Property
Cp,gas	416.07	J/mol×K	933.72	Joback Calculated Property
Cp,gas	424.58	J/mol×K	979.40	Joback Calculated Property
η	[0.0007222; 0.0016112]	Pa×s	[488.01; 705.31]
η	0.0016112	Pa×s	488.01	Joback Calculated Property
η	0.0013459	Pa×s	524.23	Joback Calculated Property
η	0.0011507	Pa×s	560.44	Joback Calculated Property
η	0.0010027	Pa×s	596.66	Joback Calculated Property
η	0.0008876	Pa×s	632.88	Joback Calculated Property
η	0.0007962	Pa×s	669.09	Joback Calculated Property
η	0.0007222	Pa×s	705.31	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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