Chemical Properties of Fluorene, 9-chloro- (CAS 6630-65-5)

InChI

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

InChI Key

CVCQMAKDIKSUHX-UHFFFAOYSA-N

Formula

C13H9Cl

SMILES

ClC1c2ccccc2-c2ccccc21

Molecular Weight¹

200.66

CAS

6630-65-5

Other Names

• 9-Chlorofluorene
• 9H-Fluorene, 9-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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[171.60; 431.33]	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			-7.52500e+01
Coefficient B			1.13890e+00
Coefficient C			-9.45120e-04
Coefficient D			3.12800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	171.60	J/mol×K	273.00	Calculated Property
Cp,gas	223.23	J/mol×K	353.78	Calculated Property
Cp,gas	266.86	J/mol×K	434.56	Calculated Property
Cp,gas	303.48	J/mol×K	515.33	Calculated Property
Cp,gas	334.07	J/mol×K	596.11	Calculated Property
Cp,gas	359.64	J/mol×K	676.89	Calculated Property
Cp,gas	381.15	J/mol×K	757.67	Calculated Property
Cp,gas	399.62	J/mol×K	838.44	Calculated Property
Cp,gas	416.01	J/mol×K	919.22	Calculated Property
Cp,gas	431.33	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0015650; 0.0007429]	Pa×s	[369.05; 593.25]	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			-8.43135e+00
Coefficient B			7.27580e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			369.05
Temperature range, max.			593.25
η	0.0015650	Pa×s	369.05	Calculated Property
η	0.0013816	Pa×s	393.96	Calculated Property
η	0.0012379	Pa×s	418.87	Calculated Property
η	0.0011229	Pa×s	443.78	Calculated Property
η	0.0010292	Pa×s	468.69	Calculated Property
η	0.0009516	Pa×s	493.60	Calculated Property
η	0.0008866	Pa×s	518.51	Calculated Property
η	0.0008313	Pa×s	543.43	Calculated Property
η	0.0007840	Pa×s	568.34	Calculated Property
η	0.0007429	Pa×s	593.25	Calculated Property

Similar Compounds

Find more compounds similar to Fluorene, 9-chloro-.

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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