Chemical Properties of 9-Anthracenemethanol

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

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_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).
• 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

Cheméo can also estimate 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[202.04; 505.69]	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			-7.36490e+01
Coefficient B			1.25750e+00
Coefficient C			-9.93160e-04
Coefficient D			3.15000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	202.04	J/mol×K	273.00	Calculated Property
Cp,gas	260.87	J/mol×K	353.78	Calculated Property
Cp,gas	311.11	J/mol×K	434.56	Calculated Property
Cp,gas	353.74	J/mol×K	515.33	Calculated Property
Cp,gas	389.77	J/mol×K	596.11	Calculated Property
Cp,gas	420.19	J/mol×K	676.89	Calculated Property
Cp,gas	445.99	J/mol×K	757.67	Calculated Property
Cp,gas	468.18	J/mol×K	838.44	Calculated Property
Cp,gas	487.75	J/mol×K	919.22	Calculated Property
Cp,gas	505.69	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0014850; 0.0001765]	Pa×s	[436.49; 656.00]	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			-1.28772e+01
Coefficient B			2.77821e+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.			436.49
Temperature range, max.			656.00
η	0.0014850	Pa×s	436.49	Calculated Property
η	0.0010603	Pa×s	460.88	Calculated Property
η	0.0007832	Pa×s	485.27	Calculated Property
η	0.0005955	Pa×s	509.66	Calculated Property
η	0.0004643	Pa×s	534.05	Calculated Property
η	0.0003699	Pa×s	558.44	Calculated Property
η	0.0003004	Pa×s	582.83	Calculated Property
η	0.0002480	Pa×s	607.22	Calculated Property
η	0.0002079	Pa×s	631.61	Calculated Property
η	0.0001765	Pa×s	656.00	Calculated Property

Similar Compounds

Find more compounds similar to 9-Anthracenemethanol.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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