Chemical Properties of 2-Chlorofluorene (CAS 2523-44-6)

InChI

InChI=1S/C13H9Cl/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7H2

InChI Key

FCPAQNZCCWBDSY-UHFFFAOYSA-N

Formula

C13H9Cl

SMILES

Clc1ccc2c(c1)Cc1ccccc1-2

Molecular Weight¹

200.66

CAS

2523-44-6

Other Names

• Fluorene, 2-chloro-
• 9H-Fluorene, 2-chloro-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[171.88; 421.63]	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			-6.68900e+01
Coefficient B			1.10590e+00
Coefficient C			-9.33480e-04
Coefficient D			3.16100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	171.88	J/mol×K	273.00	Calculated Property
Cp,gas	221.52	J/mol×K	353.78	Calculated Property
Cp,gas	263.35	J/mol×K	434.56	Calculated Property
Cp,gas	298.37	J/mol×K	515.33	Calculated Property
Cp,gas	327.60	J/mol×K	596.11	Calculated Property
Cp,gas	352.01	J/mol×K	676.89	Calculated Property
Cp,gas	372.63	J/mol×K	757.67	Calculated Property
Cp,gas	390.43	J/mol×K	838.44	Calculated Property
Cp,gas	406.44	J/mol×K	919.22	Calculated Property
Cp,gas	421.63	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0015471; 0.0006569]	Pa×s	[385.81; 600.62]	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			-8.86635e+00
Coefficient B			9.24010e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			385.81
Temperature range, max.			600.62
η	0.0015471	Pa×s	385.81	Calculated Property
η	0.0013456	Pa×s	409.68	Calculated Property
η	0.0011885	Pa×s	433.55	Calculated Property
η	0.0010634	Pa×s	457.41	Calculated Property
η	0.0009620	Pa×s	481.28	Calculated Property
η	0.0008786	Pa×s	505.15	Calculated Property
η	0.0008090	Pa×s	529.02	Calculated Property
η	0.0007503	Pa×s	552.88	Calculated Property
η	0.0007001	Pa×s	576.75	Calculated Property
η	0.0006569	Pa×s	600.62	Calculated Property

Similar Compounds

Find more compounds similar to 2-Chlorofluorene.

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
• Joback Method
• McGowan Method
• NIST Webbook

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