Chemical Properties of 2-Naphthalenecarboxylic acid, 3-hydroxy-

InChI

InChI=1S/C11H8O3/c12-10-6-8-4-2-1-3-7(8)5-9(10)11(13)14/h1-6,12H,(H,13,14)

InChI Key

ALKYHXVLJMQRLQ-UHFFFAOYSA-N

Formula

C11H8O3

SMILES

O=C(O)c1cc2ccccc2cc1O

Molecular Weight¹

188.18

Other Names

• 2-Hydroxy-3-naphthalenecarboxylic acid
• 2-Hydroxy-3-naphthoic acid
• 2-Hydroxy-3-napthoic acid
• 2-Naphthol-3-carboxylic acid
• 2-naphthoic acid, 3-hydroxy-
• 3-Hydroxy-2-naphthalenecarboxylic acid
• 3-Hydroxy-«beta»-naphthoic acid
• 3-Hydroxynaphthalene-2-carboxylic acid
• 3-Hydroxynaphthalenecarboxylic acid-(2)
• 3-Naphthol-2-carboxylic acid
• 3-hydroxy-2-naphthoic acid
• B.O.N. acid
• BON
• BON Acid
• BONA
• C.I. Developer 20
• C.I. Developer 8
• Developer BON
• Kyselina 3-hydroxy-2-naftoova
• Miketazol Developer ONS
• NSC 3719
• Naphthol B.O.N.
• «beta»-Hydroxynaphthoic acid
• «beta»-Oxynaphthoic acid

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion 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).
• T_triple : Triple Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔcH°solid	[-4949.50; -4924.15]	kJ/mol
ΔcH°solid	-4949.50 ± 0.50	kJ/mol	NIST
ΔcH°solid	-4924.15 ± 0.84	kJ/mol	NIST
ΔfH°gas	-406.98	kJ/mol	Relay (1.0) Calculated Property
ΔfH°solid	-522.40	kJ/mol	NIST
ΔfusH°	30.84	kJ/mol	Joback Calculated Property
IE	7.87	eV	Relay (1.0) Calculated Property
log10WS	-3.08		Relay (1.0) Calculated Property
logPoct/wat	2.244		Crippen Calculated Property
McVol	135.940	ml/mol	McGowan Calculated Property
Tboil	605.83	K	Relay (1.0) Calculated Property
Tc	944.47	K	Relay (1.0) Calculated Property
Tfus	496.40	K	Relay (1.0) Calculated Property
Ttriple	494.40	K	Measurement and Correlation of Solubility of 3-Hydroxy-2-naphthoic Acid in Ten Pure and Binary Mixed Organic Solvents from T = (293.15 to 333.15 K)

Cheméo can also estimate Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, 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	[173.64; 407.68]	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			-6.24800e+01
Coefficient B			1.11210e+00
Coefficient C			-1.00444e-03
Coefficient D			3.62500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	173.64	J/mol×K	273.00	Calculated Property
Cp,gas	221.29	J/mol×K	353.78	Calculated Property
Cp,gas	260.86	J/mol×K	434.56	Calculated Property
Cp,gas	293.49	J/mol×K	515.33	Calculated Property
Cp,gas	320.32	J/mol×K	596.11	Calculated Property
Cp,gas	342.50	J/mol×K	676.89	Calculated Property
Cp,gas	361.18	J/mol×K	757.67	Calculated Property
Cp,gas	377.51	J/mol×K	838.44	Calculated Property
Cp,gas	392.62	J/mol×K	919.22	Calculated Property
Cp,gas	407.68	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0001686; 0.0000395]	Pa×s	[557.69; 686.58]	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			-1.64206e+01
Coefficient B			4.31252e+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.			557.69
Temperature range, max.			686.58
η	0.0001686	Pa×s	557.69	Calculated Property
η	0.0001390	Pa×s	572.01	Calculated Property
η	0.0001156	Pa×s	586.33	Calculated Property
η	0.0000970	Pa×s	600.65	Calculated Property
η	0.0000821	Pa×s	614.98	Calculated Property
η	0.0000700	Pa×s	629.30	Calculated Property
η	0.0000601	Pa×s	643.62	Calculated Property
η	0.0000519	Pa×s	657.94	Calculated Property
η	0.0000451	Pa×s	672.26	Calculated Property
η	0.0000395	Pa×s	686.58	Calculated Property

Similar Compounds

Find more compounds similar to 2-Naphthalenecarboxylic acid, 3-hydroxy-.

Mixtures

• 2-Naphthalenecarboxylic acid, 3-hydroxy- + Methyl Alcohol
• 2-Naphthalenecarboxylic acid, 3-hydroxy- + Ethanol
• 1-Propanol + 2-Naphthalenecarboxylic acid, 3-hydroxy-
• 2-Propanol + 2-Naphthalenecarboxylic acid, 3-hydroxy-
• 2-Naphthalenecarboxylic acid, 3-hydroxy- + 1-Butanol
• 2-Naphthalenecarboxylic acid, 3-hydroxy- + 1-Propanol, 2-methyl-
• 2-Naphthalenecarboxylic acid, 3-hydroxy- + Acetone
• 2-Naphthalenecarboxylic acid, 3-hydroxy- + Acetic acid
• 2-Naphthalenecarboxylic acid, 3-hydroxy- + Acetic acid, methyl ester
• 2-Naphthalenecarboxylic acid, 3-hydroxy- + Ethyl Acetate
• 1-Propanol + 2-Naphthalenecarboxylic acid, 3-hydroxy- + Ethanol

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
• Measurement and Correlation of Solubility of 3-Hydroxy-2-naphthoic Acid in Ten Pure and Binary Mixed Organic Solvents from T = (293.15 to 333.15 K)
• Joback Method
• McGowan Method
• NIST Webbook

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