Chemical Properties of Ethyl 3-hydroxybenzoate (CAS 7781-98-8)

Ethyl 3-hydroxybenzoate

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InChI
InChI=1S/C9H10O3/c1-2-12-9(11)7-4-3-5-8(10)6-7/h3-6,10H,2H2,1H3
InChI Key
MWSMNBYIEBRXAL-UHFFFAOYSA-N
Formula
C9H10O3
SMILES
CCOC(=O)c1cccc(O)c1
Molecular Weight1
166.17
CAS
7781-98-8
Other Names
  • 3-hydroxybenzoic acid ethyl ester
  • benzoic acid, 3-hydroxy-, ethyl ester
  • benzoic acid, m-hydroxy-, ethyl ester
  • ethyl m-hydroxybenzoate
  • m-Hydroxybenzoic acid ethyl ester
  • m-ethoxycarbonylphenol
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Physical Properties

Property Value Unit Source
Δf -251.23 kJ/mol Joback Calculated Property
Δfgas -414.67 kJ/mol Joback Calculated Property
Δfus 21.68 kJ/mol Joback Calculated Property
Δvap 60.07 kJ/mol Joback Calculated Property
log10WS -1.68 Crippen Calculated Property
logPoct/wat 1.569 Crippen Calculated Property
McVol 127.220 ml/mol McGowan Calculated Property
Pc 4130.29 kPa Joback Calculated Property
Tboil 568.20 K NIST
Tc 816.64 K Joback Calculated Property
Tfus 401.49 K Joback Calculated Property
Vc 0.421 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [304.03; 361.35] J/mol×K [588.91; 816.64] Show Hide
Cp,gas 304.03 J/mol×K 588.91 Joback Calculated Property
Cp,gas 315.28 J/mol×K 626.86 Joback Calculated Property
Cp,gas 325.77 J/mol×K 664.82 Joback Calculated Property
Cp,gas 335.56 J/mol×K 702.77 Joback Calculated Property
Cp,gas 344.71 J/mol×K 740.73 Joback Calculated Property
Cp,gas 353.29 J/mol×K 778.68 Joback Calculated Property
Cp,gas 361.35 J/mol×K 816.64 Joback Calculated Property
η [0.0000400; 0.0010100] Pa×s [401.49; 588.91] Show Hide
η 0.0010100 Pa×s 401.49 Joback Calculated Property
η 0.0004856 Pa×s 432.73 Joback Calculated Property
η 0.0002577 Pa×s 463.96 Joback Calculated Property
η 0.0001481 Pa×s 495.20 Joback Calculated Property
η 0.0000909 Pa×s 526.44 Joback Calculated Property
η 0.0000590 Pa×s 557.67 Joback Calculated Property
η 0.0000400 Pa×s 588.91 Joback Calculated Property
ΔvapH 78.40 kJ/mol 360.00 Gas-pha...

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [460.70; 484.20] K [4.10; 8.70] Show Hide
Tboilr 460.70 K 4.10 NIST
Tboilr 484.20 K 8.70 NIST

Similar Compounds

Benzoic acid, 3-hydroxy-, 1-methylethyl ester. Ethyl 3,4-dihydroxybenzoate. Benzoic acid, 3-hydroxy-, methyl ester. Benzoic acid, 2-hydroxy-, ethyl ester. Benzoic acid, 3-hydroxy-, 2-methylpropyl ester. Ethyl-3-methoxybenzoate. Benzoic acid, 3-hydroxy-, tert.-butyl ester. Ethylparaben. 2-[(2-Hydroxybenzoyl)oxy]ethyl salicylate. Benzoic acid, 3-ethyloxy-, ethyl ester. 2-Hydroxyethyl salicylate. Ethyl gallate. Benzoic acid, 2-hydroxy-, propyl ester. Benzoic acid, 3-hydroxy-, 3-methylbutyl ester. Benzoic acid, 3-hydroxy-, 1-methylpropyl ester.

Find more compounds similar to Ethyl 3-hydroxybenzoate.

Sources

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