Chemical Properties of Acetic acid, methoxy-, methyl ester (CAS 6290-49-9)

Acetic acid, methoxy-, methyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C4H8O3/c1-6-3-4(5)7-2/h3H2,1-2H3
InChI Key
QRMHDGWGLNLHMN-UHFFFAOYSA-N
Formula
C4H8O3
SMILES
COCC(=O)OC
Molecular Weight1
104.10
CAS
6290-49-9
Other Names
  • CBC 108569
  • Methoxyacetic acid methyl ester
  • Methoxymethyl acetate
  • methoxyacetic acid, methyl ester
  • methyl .alpha.-methoxyacetate
  • methyl 2-methoxyacetate
  • methyl methoxyacetate
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 -356.12 kJ/mol Joback Calculated Property
Δfgas -502.91 kJ/mol Joback Calculated Property
Δfus 10.09 kJ/mol Joback Calculated Property
Δvap 47.20 ± 4.20 kJ/mol NIST
IE 9.56 ± 0.05 eV NIST
log10WS 0.55 Crippen Calculated Property
logPoct/wat -0.194 Crippen Calculated Property
McVol 80.530 ml/mol McGowan Calculated Property
Pc 4041.50 kPa Joback Calculated Property
Tboil [402.70; 404.20] K Show Hide
Tboil 402.70 K NIST
Tboil 404.20 K NIST
Tc 569.26 K Joback Calculated Property
Tfus 229.23 K Joback Calculated Property
Vc 0.301 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [149.26; 188.25] J/mol×K [389.63; 569.26] Show Hide
Cp,gas 149.26 J/mol×K 389.63 Joback Calculated Property
Cp,gas 156.06 J/mol×K 419.57 Joback Calculated Property
Cp,gas 162.75 J/mol×K 449.51 Joback Calculated Property
Cp,gas 169.33 J/mol×K 479.44 Joback Calculated Property
Cp,gas 175.78 J/mol×K 509.38 Joback Calculated Property
Cp,gas 182.09 J/mol×K 539.32 Joback Calculated Property
Cp,gas 188.25 J/mol×K 569.26 Joback Calculated Property
η [0.0002501; 0.0020724] Pa×s [229.23; 389.63] Show Hide
η 0.0020724 Pa×s 229.23 Joback Calculated Property
η 0.0012119 Pa×s 255.96 Joback Calculated Property
η 0.0007844 Pa×s 282.70 Joback Calculated Property
η 0.0005474 Pa×s 309.43 Joback Calculated Property
η 0.0004044 Pa×s 336.16 Joback Calculated Property
η 0.0003125 Pa×s 362.90 Joback Calculated Property
η 0.0002501 Pa×s 389.63 Joback Calculated Property
ΔvapH 39.30 kJ/mol 297.50 NIST

Similar Compounds

MeOCH2CO2 anion. Acetic acid, methoxy-, ethyl ester. Acetic acid, methoxy-, anhydride. Acetic acid, methoxy-. Dimethyl 3,6,9,12,15,18,21,24,27-nonaoxanonacosane-1,29-dioate. Acetic acid, hydroxy-, methyl ester. 2-Methoxy ethyl formate. P-dioxan-2-one. Acetic acid, ethoxy-, ethyl ester. 1,4-Dioxane-2,6-dione. Ethane, 1,2-dimethoxy-. 1,4-Dioxane-2,5-dione. Acetic acid, dimethoxy-, methyl ester. Acetic acid, 2-methoxyethyl ester. Ethanol, 2-methoxy-, acetate.

Find more compounds similar to Acetic acid, methoxy-, methyl ester.

Mixtures

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.