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

• 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).
• 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

• Crippen Method
• Crippen Method
• 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.