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

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

• 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).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	202.18	kJ/mol	Joback Calculated Property
ΔfH°gas	66.62	kJ/mol	Joback Calculated Property
ΔfusH°	23.78	kJ/mol	Joback Calculated Property
ΔvapH°	63.30	kJ/mol	Joback Calculated Property
log10WS	-3.97		Crippen Calculated Property
logPoct/wat	2.963		Crippen Calculated Property
McVol	141.520	ml/mol	McGowan Calculated Property
Pc	4046.64	kPa	Joback Calculated Property
Inp	[277.30; 1941.00]
Inp	1941.00		NIST
Inp	277.30		NIST
Tboil	643.65	K	Joback Calculated Property
Tc	900.64	K	Joback Calculated Property
Tfus	455.09	K	Joback Calculated Property
Vc	0.487	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[354.01; 416.53]	J/mol×K	[643.65; 900.64]
Cp,gas	354.01	J/mol×K	643.65	Joback Calculated Property
Cp,gas	366.25	J/mol×K	686.48	Joback Calculated Property
Cp,gas	377.47	J/mol×K	729.31	Joback Calculated Property
Cp,gas	387.89	J/mol×K	772.14	Joback Calculated Property
Cp,gas	397.73	J/mol×K	814.97	Joback Calculated Property
Cp,gas	407.20	J/mol×K	857.80	Joback Calculated Property
Cp,gas	416.53	J/mol×K	900.64	Joback Calculated Property
η	[0.0000905; 0.0007657]	Pa×s	[455.09; 643.65]
η	0.0007657	Pa×s	455.09	Joback Calculated Property
η	0.0004782	Pa×s	486.52	Joback Calculated Property
η	0.0003162	Pa×s	517.94	Joback Calculated Property
η	0.0002192	Pa×s	549.37	Joback Calculated Property
η	0.0001581	Pa×s	580.80	Joback Calculated Property
η	0.0001179	Pa×s	612.22	Joback Calculated Property
η	0.0000905	Pa×s	643.65	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Hydroxyfluorene.

Sources

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

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