Chemical Properties of 2-Naphthalenecarboxylic acid, 3-hydroxy-, methyl ester (CAS 883-99-8)

InChI

InChI=1S/C12H10O3/c1-15-12(14)10-6-8-4-2-3-5-9(8)7-11(10)13/h2-7,13H,1H3

InChI Key

YVVBECLPRBAATK-UHFFFAOYSA-N

Formula

C12H10O3

SMILES

COC(=O)c1cc2ccccc2cc1O

Molecular Weight¹

202.21

CAS

883-99-8

Other Names

• 2-Naphthoic acid, 3-hydroxy-, methyl ester
• Methyl 3-hydroxy-2-naphthalenecarboxylate
• Methyl 3-hydroxy-2-naphthoate
• 2-Hydroxy-3-naphthoic acid methyl ester
• «beta»-Hydroxynaphthoic acid methyl ester

• ω : Acentric Factor.
• 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 for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[197.57; 456.60]	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			-4.25800e+01
Coefficient B			1.10152e+00
Coefficient C			-8.91640e-04
Coefficient D			2.89300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	197.57	J/mol×K	273.00	Calculated Property
Cp,gas	248.33	J/mol×K	353.78	Calculated Property
Cp,gas	291.46	J/mol×K	434.56	Calculated Property
Cp,gas	327.87	J/mol×K	515.33	Calculated Property
Cp,gas	358.49	J/mol×K	596.11	Calculated Property
Cp,gas	384.22	J/mol×K	676.89	Calculated Property
Cp,gas	405.98	J/mol×K	757.67	Calculated Property
Cp,gas	424.69	J/mol×K	838.44	Calculated Property
Cp,gas	441.26	J/mol×K	919.22	Calculated Property
Cp,gas	456.60	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0005424; 0.0000410]	Pa×s	[450.69; 633.97]	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			-1.64557e+01
Coefficient B			4.02746e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			450.69
Temperature range, max.			633.97
η	0.0005424	Pa×s	450.69	Calculated Property
η	0.0003686	Pa×s	471.05	Calculated Property
η	0.0002586	Pa×s	491.42	Calculated Property
η	0.0001867	Pa×s	511.78	Calculated Property
η	0.0001381	Pa×s	532.15	Calculated Property
η	0.0001045	Pa×s	552.51	Calculated Property
η	0.0000806	Pa×s	572.87	Calculated Property
η	0.0000634	Pa×s	593.24	Calculated Property
η	0.0000506	Pa×s	613.60	Calculated Property
η	0.0000410	Pa×s	633.97	Calculated Property

Similar Compounds

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

Sources

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

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