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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[182.66; 460.89]	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			-1.01250e+02
Coefficient B			1.34260e+00
Coefficient C			-1.23176e-03
Coefficient D			4.51300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	182.66	J/mol×K	273.00	Calculated Property
Cp,gas	239.55	J/mol×K	353.78	Calculated Property
Cp,gas	286.61	J/mol×K	434.56	Calculated Property
Cp,gas	325.28	J/mol×K	515.33	Calculated Property
Cp,gas	356.98	J/mol×K	596.11	Calculated Property
Cp,gas	383.14	J/mol×K	676.89	Calculated Property
Cp,gas	405.18	J/mol×K	757.67	Calculated Property
Cp,gas	424.54	J/mol×K	838.44	Calculated Property
Cp,gas	442.63	J/mol×K	919.22	Calculated Property
Cp,gas	460.89	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0006150; 0.0000678]	Pa×s	[463.60; 652.71]	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			-1.50049e+01
Coefficient B			3.52850e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			463.60
Temperature range, max.			652.71
η	0.0006150	Pa×s	463.60	Calculated Property
η	0.0004421	Pa×s	484.61	Calculated Property
η	0.0003267	Pa×s	505.62	Calculated Property
η	0.0002473	Pa×s	526.64	Calculated Property
η	0.0001912	Pa×s	547.65	Calculated Property
η	0.0001507	Pa×s	568.66	Calculated Property
η	0.0001208	Pa×s	589.67	Calculated Property
η	0.0000983	Pa×s	610.69	Calculated Property
η	0.0000811	Pa×s	631.70	Calculated Property
η	0.0000678	Pa×s	652.71	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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