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

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

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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
Δf -128.95 kJ/mol Joback Calculated Property
Δfgas -296.99 kJ/mol Joback Calculated Property
Δfus 26.08 kJ/mol Joback Calculated Property
Δvap 69.05 kJ/mol Joback Calculated Property
log10WS -3.07 Crippen Calculated Property
logPoct/wat 2.332 Crippen Calculated Property
McVol 150.030 ml/mol McGowan Calculated Property
Pc 3838.78 kPa Joback Calculated Property
Tboil 681.51 K Joback Calculated Property
Tc 925.21 K Joback Calculated Property
Tfus 480.52 K Joback Calculated Property
Vc 0.511 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [382.37; 440.90] J/mol×K [681.51; 925.21] Show Hide
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] Show Hide
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

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 2-hydroxy-5-methoxybenzoate. 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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