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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[382.37; 440.90]	J/mol×K	[681.51; 925.21]
Cp,gas	382.37	J/mol×K	681.51	Joback Calculated Property
Cp,gas	393.77	J/mol×K	722.13	Joback Calculated Property
Cp,gas	404.35	J/mol×K	762.74	Joback Calculated Property
Cp,gas	414.25	J/mol×K	803.36	Joback Calculated Property
Cp,gas	423.56	J/mol×K	843.97	Joback Calculated Property
Cp,gas	432.41	J/mol×K	884.59	Joback Calculated Property
Cp,gas	440.90	J/mol×K	925.21	Joback Calculated Property
η	[0.0000321; 0.0003749]	Pa×s	[480.52; 681.51]
η	0.0003749	Pa×s	480.52	Joback Calculated Property
η	0.0002178	Pa×s	514.02	Joback Calculated Property
η	0.0001352	Pa×s	547.52	Joback Calculated Property
η	0.0000886	Pa×s	581.01	Joback Calculated Property
η	0.0000609	Pa×s	614.51	Joback Calculated Property
η	0.0000435	Pa×s	648.01	Joback Calculated Property
η	0.0000321	Pa×s	681.51	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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