Chemical Properties of Ethanone, 1-(1-hydroxy-2-naphthalenyl)- (CAS 711-79-5)

InChI

InChI=1S/C12H10O2/c1-8(13)10-7-6-9-4-2-3-5-11(9)12(10)14/h2-7,14H,1H3

InChI Key

JBGJVMVWYWUVOW-UHFFFAOYSA-N

Formula

C11H10O2

SMILES

CC(=O)c1ccc2ccccc2c1O

Molecular Weight¹

174.20

CAS

711-79-5

Other Names

• 2'-Acetonaphthone, 1'-hydroxy-
• 1-Hydroxy-2-acetonaphthone
• 1-Hydroxy-2-acetylnaphthalene
• 1-Hydroxy-2-naphthyl methyl ketone
• 2-Acetyl-1-hydroxynaphthalene
• 2-Acetyl-1-naphthol
• 3',4'-Benzo-2'-hydroxyacetophenone
• 1'-Hydroxy-2'-acetonaphthone
• 1-Hydroxy-2-acetonaphthalene
• 2-Aceto-1-naphthol
• NSC 4973
• 1-(1-Hydroxy-2-naphthalenyl)ethanone

• 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_fusH : Enthalpy of fusion at a given temperature (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).
• 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 Critical Pressure, 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	[359.38; 418.55]	J/mol×K	[659.29; 907.11]
Cp,gas	359.38	J/mol×K	659.29	Joback Calculated Property
Cp,gas	370.97	J/mol×K	700.59	Joback Calculated Property
Cp,gas	381.68	J/mol×K	741.90	Joback Calculated Property
Cp,gas	391.65	J/mol×K	783.20	Joback Calculated Property
Cp,gas	401.02	J/mol×K	824.50	Joback Calculated Property
Cp,gas	409.94	J/mol×K	865.80	Joback Calculated Property
Cp,gas	418.55	J/mol×K	907.11	Joback Calculated Property
η	[0.0000440; 0.0005830]	Pa×s	[458.29; 659.29]
η	0.0005830	Pa×s	458.29	Joback Calculated Property
η	0.0003273	Pa×s	491.79	Joback Calculated Property
η	0.0001978	Pa×s	525.29	Joback Calculated Property
η	0.0001270	Pa×s	558.79	Joback Calculated Property
η	0.0000857	Pa×s	592.29	Joback Calculated Property
η	0.0000603	Pa×s	625.79	Joback Calculated Property
η	0.0000440	Pa×s	659.29	Joback Calculated Property
ΔfusH	[22.52; 22.52]	kJ/mol	[371.80; 371.80]
ΔfusH	22.52	kJ/mol	371.80	NIST
ΔfusH	22.52	kJ/mol	371.80	NIST

Similar Compounds

Find more compounds similar to Ethanone, 1-(1-hydroxy-2-naphthalenyl)-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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