Chemical Properties of 2-Hydroxyfluorene (CAS 2443-58-5)

InChI

InChI=1S/C13H10O/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8,14H,7H2

InChI Key

ZDOIAPGLORMKTR-UHFFFAOYSA-N

Formula

C13H10O

SMILES

Oc1ccc2c(c1)Cc1ccccc1-2

Molecular Weight¹

182.22

CAS

2443-58-5

Other Names

• 2-Fluorenol
• 9H-Fluoren-2-ol
• Fluoren-2-ol

• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	42.86	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	23.78	kJ/mol	Joback Calculated Property
ΔvapH°	98.83	kJ/mol	Relay (1.0) Calculated Property
IE	7.86	eV	Relay (1.0) Calculated Property
log10WS	-3.41		Relay (1.0) Calculated Property
logPoct/wat	2.963		Crippen Calculated Property
McVol	141.520	ml/mol	McGowan Calculated Property
Inp	[277.30; 1941.00]
Inp	1941.00		NIST
Inp	277.30		NIST
Inp	277.30		NIST
Tboil	635.32	K	Relay (1.0) Calculated Property
Tc	910.85	K	Relay (1.0) Calculated Property
Tfus	447.47	K	Relay (1.0) Calculated Property

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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[354.07; 416.59]	J/mol×K	[643.85; 900.92]
Cp,gas	354.07	J/mol×K	643.85	Joback Calculated Property
Cp,gas	366.31	J/mol×K	686.69	Joback Calculated Property
Cp,gas	377.53	J/mol×K	729.54	Joback Calculated Property
Cp,gas	387.95	J/mol×K	772.38	Joback Calculated Property
Cp,gas	397.79	J/mol×K	815.23	Joback Calculated Property
Cp,gas	407.26	J/mol×K	858.07	Joback Calculated Property
Cp,gas	416.59	J/mol×K	900.92	Joback Calculated Property
η	[0.0000904; 0.0007657]	Pa×s	[455.09; 643.85]
η	0.0007657	Pa×s	455.09	Joback Calculated Property
η	0.0004780	Pa×s	486.55	Joback Calculated Property
η	0.0003159	Pa×s	518.01	Joback Calculated Property
η	0.0002190	Pa×s	549.47	Joback Calculated Property
η	0.0001579	Pa×s	580.93	Joback Calculated Property
η	0.0001178	Pa×s	612.39	Joback Calculated Property
η	0.0000904	Pa×s	643.85	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Hydroxyfluorene.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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