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

2-Naphthalenecarboxylic acid, 3-hydroxy-, methyl ester

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
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Physical Properties

Property Value Unit Source
ω 0.6712 Relay (1.0) Calculated Property
ΔfH°gas -388.69 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 27.66 kJ/mol Joback Calculated Property
ΔvapH° 85.82 kJ/mol Relay (1.0) Calculated Property
IE 7.77 eV Relay (1.0) Calculated Property
log10WS -3.60 Relay (1.0) Calculated Property
logPoct/wat 2.332 Crippen Calculated Property
McVol 150.030 ml/mol McGowan Calculated Property
Pc 3650.93 kPa Joback Calculated Property
Tboil 599.21 K Relay (1.0) Calculated Property
Tc 880.94 K Relay (1.0) Calculated Property
Tfus 398.18 K Relay (1.0) Calculated Property
Vc 0.533 m3/kmol Relay (1.0) Calculated Property

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [380.29; 438.59] J/mol×K [663.64; 905.67] Show Hide
Cp,gas 380.29 J/mol×K 663.64 Joback Calculated Property
Cp,gas 391.91 J/mol×K 703.98 Joback Calculated Property
Cp,gas 402.62 J/mol×K 744.32 Joback Calculated Property
Cp,gas 412.53 J/mol×K 784.65 Joback Calculated Property
Cp,gas 421.75 J/mol×K 824.99 Joback Calculated Property
Cp,gas 430.40 J/mol×K 865.33 Joback Calculated Property
Cp,gas 438.59 J/mol×K 905.67 Joback Calculated Property
η [0.0000308; 0.0005424] Pa×s [450.69; 663.64] Show Hide
η 0.0005424 Pa×s 450.69 Joback Calculated Property
η 0.0002825 Pa×s 486.18 Joback Calculated Property
η 0.0001608 Pa×s 521.67 Joback Calculated Property
η 0.0000983 Pa×s 557.16 Joback Calculated Property
η 0.0000638 Pa×s 592.66 Joback Calculated Property
η 0.0000434 Pa×s 628.15 Joback Calculated Property
η 0.0000308 Pa×s 663.64 Joback Calculated Property

Similar Compounds

2-Naphthalenecarboxylic acid, 3-hydroxy-. methyl salicylate. Benzoic acid, 2,5-dihydroxy-, methyl ester. 2-Naphthalenecarboxylic acid, 3-hydroxy-, phenyl ester. Benzoic acid, 2,4-dihydroxy-, methyl ester. Benzoic acid, 2-hydroxy-, ethyl ester. 1,4-Benzenedicarboxylic acid, 2-hydroxy-, 1,4-dimethyl ester. Benzoic acid, 2-hydroxy-, 2-propenyl ester. Benzene-1,3-dicarboxylic acid, 2-hydroxy, dimethyl ester. Benzoic acid, 2,3-dihydroxy-, methyl ester. Methyl 5-methoxysalicylate. 1,3-Benzenedicarboxylic acid, 4-hydroxy-, dimethyl ester. 2-[(2-Hydroxybenzoyl)oxy]ethyl salicylate. Methyl 4-methoxysalicylate. 2-HYDROXYETHYL SALICYLATE.

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

Sources

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