Chemical Properties of Benzoic acid, 3-hydroxy-, methyl ester (CAS 19438-10-9)

Benzoic acid, 3-hydroxy-, methyl ester

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InChI
InChI=1S/C8H8O3/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5,9H,1H3
InChI Key
YKUCHDXIBAQWSF-UHFFFAOYSA-N
Formula
C8H8O3
SMILES
COC(=O)c1cccc(O)c1
Molecular Weight1
152.15
CAS
19438-10-9
Other Names
  • 3-(Methoxycarbonyl)phenol
  • 3-HO-C6H4-COOCH3
  • 3-hydroxybenzoic acid methyl ester
  • Benzoic acid, m-hydroxy-, methyl ester
  • Methyl m-oxybenzoate
  • NSC 40536
  • m-Carbomethoxyphenol
  • m-hydroxybenzoic acid methyl ester
  • methyl 3-hydroxybenzoate
  • methyl m-hydroxybenzoate
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Physical Properties

Property Value Unit Source
PAff 850.00 kJ/mol NIST
BasG 819.10 kJ/mol NIST
Δf -259.65 kJ/mol Joback Calculated Property
Δfgas -394.03 kJ/mol Joback Calculated Property
Δfus 19.09 kJ/mol Joback Calculated Property
Δvap 57.85 kJ/mol Joback Calculated Property
log10WS -1.26 Crippen Calculated Property
logPoct/wat 1.179 Crippen Calculated Property
McVol 113.130 ml/mol McGowan Calculated Property
Pc 4691.31 kPa Joback Calculated Property
Inp [1365.00; 1429.00]   Show Hide
Inp 1389.00 NIST
Inp 1415.00 NIST
Inp 1384.00 NIST
Inp 1365.00 NIST
Inp 1429.00 NIST
Inp 1415.00 NIST
Inp 1389.00 NIST
I 2012.00 NIST
Tboil 566.03 K Joback Calculated Property
Tc 798.25 K Joback Calculated Property
Tfus 344.25 K Experim...
Vc 0.365 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [259.25; 311.19] J/mol×K [566.03; 798.25] Show Hide
Cp,gas 259.25 J/mol×K 566.03 Joback Calculated Property
Cp,gas 269.54 J/mol×K 604.73 Joback Calculated Property
Cp,gas 279.09 J/mol×K 643.44 Joback Calculated Property
Cp,gas 287.96 J/mol×K 682.14 Joback Calculated Property
Cp,gas 296.23 J/mol×K 720.84 Joback Calculated Property
Cp,gas 303.95 J/mol×K 759.54 Joback Calculated Property
Cp,gas 311.19 J/mol×K 798.25 Joback Calculated Property
η [0.0000501; 0.0011881] Pa×s [390.22; 566.03] Show Hide
η 0.0011881 Pa×s 390.22 Joback Calculated Property
η 0.0005829 Pa×s 419.52 Joback Calculated Property
η 0.0003139 Pa×s 448.82 Joback Calculated Property
η 0.0001823 Pa×s 478.12 Joback Calculated Property
η 0.0001128 Pa×s 507.43 Joback Calculated Property
η 0.0000735 Pa×s 536.73 Joback Calculated Property
η 0.0000501 Pa×s 566.03 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 553.20 K 94.50 NIST

Similar Compounds

Ethyl 3-hydroxybenzoate. Benzoic acid, 3,4-dihydroxy-, methyl ester. 3-hydroxybenzoic acid. Benzoic acid, 2,5-dihydroxy-, methyl ester. methyl salicylate. Benzoic acid, 3-hydroxy-, 1-methylethyl ester. Benzoic acid, 3-hydroxy-, tert.-butyl ester. 1,3-benzenedicarboxylic acid, 5-hydroxy-, dimethyl ester. 1,2-Benzenedicarboxylic acid, 4-hydroxy-, dimethyl ester. Benzoic acid, 3-methoxy-, methyl ester. Benzoic acid, 2,3-dihydroxy-, methyl ester. 1,4-Benzenedicarboxylic acid, 2-hydroxy-, 1,4-dimethyl ester. Methyl 3-trifluoromethoxybenzoate. methyl 4-hydroxybenzoate. Benzoic acid, 3-hydroxy-, 2-methylpropyl ester.

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

Sources

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