Chemical Properties of 9H-Fluorene, 2-bromo- (CAS 1133-80-8)

InChI

InChI=1S/C13H9Br/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7H2

InChI Key

FXSCJZNMWILAJO-UHFFFAOYSA-N

Formula

C13H9Br

SMILES

Brc1ccc2c(c1)Cc1ccccc1-2

Molecular Weight¹

245.12

CAS

1133-80-8

Other Names

• 2-Bromofluorene
• 2-bromo-9H-fluorene

• 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_boilr : Boiling point at reduced pressure (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	[340.74; 402.53]	J/mol×K	[634.17; 896.09]
Cp,gas	340.74	J/mol×K	634.17	Joback Calculated Property
Cp,gas	353.24	J/mol×K	677.82	Joback Calculated Property
Cp,gas	364.63	J/mol×K	721.48	Joback Calculated Property
Cp,gas	375.09	J/mol×K	765.13	Joback Calculated Property
Cp,gas	384.77	J/mol×K	808.78	Joback Calculated Property
Cp,gas	393.86	J/mol×K	852.44	Joback Calculated Property
Cp,gas	402.53	J/mol×K	896.09	Joback Calculated Property
η	[0.0007071; 0.0016708]	Pa×s	[415.69; 634.17]
η	0.0016708	Pa×s	415.69	Joback Calculated Property
η	0.0013665	Pa×s	452.10	Joback Calculated Property
η	0.0011517	Pa×s	488.52	Joback Calculated Property
η	0.0009939	Pa×s	524.93	Joback Calculated Property
η	0.0008743	Pa×s	561.34	Joback Calculated Property
η	0.0007812	Pa×s	597.76	Joback Calculated Property
η	0.0007071	Pa×s	634.17	Joback Calculated Property

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[431.50; 458.20]	K	[0.10; 18.00]
Tboilr	431.50 ± 1.50	K	0.10	NIST
Tboilr	458.20	K	18.00	NIST

Similar Compounds

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

Sources

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

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