Chemical Properties of 9H-Fluoren-9-ol, acetate (CAS 25017-68-9)

InChI

InChI=1S/C15H12O2/c1-10(16)17-15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)15/h2-9,15H,1H3

InChI Key

UWSLPNWPRYFAMX-UHFFFAOYSA-N

Formula

C15H12O2

SMILES

CC(=O)OC1c2ccccc2-c2ccccc21

Molecular Weight¹

224.25

CAS

25017-68-9

Other Names

• Fluoren-9-ol, acetate
• Fluorenyl acetate
• 9-Acetoxyfluorene
• 9-Fluorenyl acetate

• 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	[216.96; 534.35]	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			-6.45500e+01
Coefficient B			1.26732e+00
Coefficient C			-9.38920e-04
Coefficient D			2.70500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	216.96	J/mol×K	273.00	Calculated Property
Cp,gas	278.26	J/mol×K	353.78	Calculated Property
Cp,gas	331.06	J/mol×K	434.56	Calculated Property
Cp,gas	376.21	J/mol×K	515.33	Calculated Property
Cp,gas	414.57	J/mol×K	596.11	Calculated Property
Cp,gas	446.98	J/mol×K	676.89	Calculated Property
Cp,gas	474.31	J/mol×K	757.67	Calculated Property
Cp,gas	497.41	J/mol×K	838.44	Calculated Property
Cp,gas	517.14	J/mol×K	919.22	Calculated Property
Cp,gas	534.35	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0016892; 0.0006158]	Pa×s	[404.00; 630.64]	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			-9.19120e+00
Coefficient B			1.13430e+03
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.			404.00
Temperature range, max.			630.64
η	0.0016892	Pa×s	404.00	Calculated Property
η	0.0014326	Pa×s	429.18	Calculated Property
η	0.0012374	Pa×s	454.36	Calculated Property
η	0.0010854	Pa×s	479.55	Calculated Property
η	0.0009645	Pa×s	504.73	Calculated Property
η	0.0008668	Pa×s	529.91	Calculated Property
η	0.0007866	Pa×s	555.09	Calculated Property
η	0.0007199	Pa×s	580.27	Calculated Property
η	0.0006637	Pa×s	605.46	Calculated Property
η	0.0006158	Pa×s	630.64	Calculated Property

Similar Compounds

Find more compounds similar to 9H-Fluoren-9-ol, acetate.

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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