Chemical Properties of Benzoic acid, 2-ethoxy-, ethyl ester (CAS 6290-24-0)

Benzoic acid, 2-ethoxy-, ethyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H14O3/c1-3-13-10-8-6-5-7-9(10)11(12)14-4-2/h5-8H,3-4H2,1-2H3
InChI Key
OUZCDRGUTZLAGO-UHFFFAOYSA-N
Formula
C11H14O3
SMILES
CCOC(=O)c1ccccc1OCC
Molecular Weight1
194.23
CAS
6290-24-0
Other Names
  • Salicylic acid, ethyl ether, ethyl ester
  • Ethyl 2-ethoxybenzoate
  • 2- ethoxy benzoic acid ethyl ester
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -194.40 kJ/mol Joback Calculated Property
Δfgas -422.33 kJ/mol Joback Calculated Property
Δfus 21.87 kJ/mol Joback Calculated Property
Δvap 54.58 kJ/mol Joback Calculated Property
log10WS -2.67 Crippen Calculated Property
logPoct/wat 2.262 Crippen Calculated Property
McVol 155.400 ml/mol McGowan Calculated Property
Pc 2687.42 kPa Joback Calculated Property
Inp 1461.00 NIST
Tboil 581.45 K Joback Calculated Property
Tc 789.55 K Joback Calculated Property
Tfus 347.06 K Joback Calculated Property
Vc 0.586 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [370.80; 443.58] J/mol×K [581.45; 789.55] Show Hide
Cp,gas 370.80 J/mol×K 581.45 Joback Calculated Property
Cp,gas 384.70 J/mol×K 616.13 Joback Calculated Property
Cp,gas 397.90 J/mol×K 650.82 Joback Calculated Property
Cp,gas 410.38 J/mol×K 685.50 Joback Calculated Property
Cp,gas 422.16 J/mol×K 720.18 Joback Calculated Property
Cp,gas 433.22 J/mol×K 754.87 Joback Calculated Property
Cp,gas 443.58 J/mol×K 789.55 Joback Calculated Property
η [0.0001589; 0.0013141] Pa×s [347.06; 581.45] Show Hide
η 0.0013141 Pa×s 347.06 Joback Calculated Property
η 0.0007734 Pa×s 386.12 Joback Calculated Property
η 0.0005017 Pa×s 425.19 Joback Calculated Property
η 0.0003501 Pa×s 464.25 Joback Calculated Property
η 0.0002583 Pa×s 503.32 Joback Calculated Property
η 0.0001991 Pa×s 542.38 Joback Calculated Property
η 0.0001589 Pa×s 581.45 Joback Calculated Property

Similar Compounds

Benzoic acid, 2-ethoxy-, methyl ester. Benzoic acid, 2-methoxy-, ethyl ester. Salicylic acid, propyl ether, propyl ester. Salicylic acid, isopropyl ether, isopropyl ester. Ethylene glycol, 2-methoxybenzoate. Ethylene glycol, O-methyl-,O'-(2-methyloxy)benzoate. Ethyl o-carboethoxymethylsalicylate. Benzoic acid, 2-propyloxy-, methyl ester. Benzoic acid, 2-(isopropyl)oxy-, methyl ester. 2-Methoxybenzoic acid, isopropyl ester. Benzoic acid, 2-methoxy-, propyl ester. o-Anisic acid, 3-chloroprop-2-enyl ester. Salicylic acid, butyl ether, butyl ester. Salicylic acid, 2-methylpropyl ether, 2-methylpropyl ester. Ethylene glycol, O-acetyl-, O'-(2-acetyloxy)benzoate.

Find more compounds similar to Benzoic acid, 2-ethoxy-, ethyl ester.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.