Chemical Properties of 9-Anthracenemethanol (CAS 1468-95-7)

InChI

InChI=1S/C15H12O/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-9,16H,10H2

InChI Key

JCJNNHDZTLRSGN-UHFFFAOYSA-N

Formula

C15H12O

SMILES

OCc1c2ccccc2cc2ccccc12

Molecular Weight¹

208.26

CAS

1468-95-7

Other Names

• 9-Anthrylcarbinol
• 9-Hydroxymethylanthracene
• 9-Hydroxymethylantracene
• 9-Methylolanthracene
• 9-Anthracene carbinol

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[431.07; 491.77]	J/mol×K	[709.38; 936.88]
Cp,gas	431.07	J/mol×K	709.38	Joback Calculated Property
Cp,gas	442.90	J/mol×K	747.30	Joback Calculated Property
Cp,gas	453.92	J/mol×K	785.21	Joback Calculated Property
Cp,gas	464.21	J/mol×K	823.13	Joback Calculated Property
Cp,gas	473.88	J/mol×K	861.05	Joback Calculated Property
Cp,gas	483.03	J/mol×K	898.96	Joback Calculated Property
Cp,gas	491.77	J/mol×K	936.88	Joback Calculated Property
η	[0.0001283; 0.0014850]	Pa×s	[436.49; 709.38]
η	0.0014850	Pa×s	436.49	Joback Calculated Property
η	0.0008145	Pa×s	481.97	Joback Calculated Property
η	0.0004955	Pa×s	527.45	Joback Calculated Property
η	0.0003262	Pa×s	572.93	Joback Calculated Property
η	0.0002283	Pa×s	618.42	Joback Calculated Property
η	0.0001678	Pa×s	663.90	Joback Calculated Property
η	0.0001283	Pa×s	709.38	Joback Calculated Property

Similar Compounds

Find more compounds similar to 9-Anthracenemethanol.

Sources

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

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