Chemical Properties of Anthracene, 1-hydroxy (CAS 610-50-4)

InChI

InChI=1S/C14H10O/c15-14-7-3-6-12-8-10-4-1-2-5-11(10)9-13(12)14/h1-9,15H

InChI Key

MUVQKFGNPGZBII-UHFFFAOYSA-N

Formula

C14H10O

SMILES

Oc1cccc2cc3ccccc3cc12

Molecular Weight¹

194.23

CAS

610-50-4

Other Names

• 1-Hydroxyanthracene

• 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[381.14; 445.57]	J/mol×K	[670.16; 932.45]
Cp,gas	381.14	J/mol×K	670.16	Joback Calculated Property
Cp,gas	393.66	J/mol×K	713.87	Joback Calculated Property
Cp,gas	405.16	J/mol×K	757.59	Joback Calculated Property
Cp,gas	415.88	J/mol×K	801.30	Joback Calculated Property
Cp,gas	426.04	J/mol×K	845.02	Joback Calculated Property
Cp,gas	435.86	J/mol×K	888.73	Joback Calculated Property
Cp,gas	445.57	J/mol×K	932.45	Joback Calculated Property
η	[0.0000589; 0.0006150]	Pa×s	[463.60; 670.16]
η	0.0006150	Pa×s	463.60	Joback Calculated Property
η	0.0003634	Pa×s	498.03	Joback Calculated Property
η	0.0002299	Pa×s	532.45	Joback Calculated Property
η	0.0001537	Pa×s	566.88	Joback Calculated Property
η	0.0001076	Pa×s	601.31	Joback Calculated Property
η	0.0000783	Pa×s	635.73	Joback Calculated Property
η	0.0000589	Pa×s	670.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to Anthracene, 1-hydroxy.

Sources

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

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