Chemical Properties of 9H-Fluorene, 9-bromo- (CAS 1940-57-4)

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

CAS

1940-57-4

Other Names

• 9-Bromofluorene
• Fluorene, 9-bromo-

• 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	[344.72; 409.94]	J/mol×K	[624.52; 885.70]
Cp,gas	344.72	J/mol×K	624.52	Joback Calculated Property
Cp,gas	358.05	J/mol×K	668.05	Joback Calculated Property
Cp,gas	370.18	J/mol×K	711.58	Joback Calculated Property
Cp,gas	381.26	J/mol×K	755.11	Joback Calculated Property
Cp,gas	391.47	J/mol×K	798.64	Joback Calculated Property
Cp,gas	400.97	J/mol×K	842.17	Joback Calculated Property
Cp,gas	409.94	J/mol×K	885.70	Joback Calculated Property
η	[0.0008181; 0.0017520]	Pa×s	[398.93; 624.52]
η	0.0017520	Pa×s	398.93	Joback Calculated Property
η	0.0014610	Pa×s	436.53	Joback Calculated Property
η	0.0012540	Pa×s	474.13	Joback Calculated Property
η	0.0011008	Pa×s	511.73	Joback Calculated Property
η	0.0009837	Pa×s	549.32	Joback Calculated Property
η	0.0008918	Pa×s	586.92	Joback Calculated Property
η	0.0008181	Pa×s	624.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to 9H-Fluorene, 9-bromo-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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