Chemical Properties of Acetic acid, hydroxy-, methyl ester (CAS 96-35-5)

Acetic acid, hydroxy-, methyl ester

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C3H6O3/c1-6-3(5)2-4/h4H,2H2,1H3
InChI Key
GSJFXBNYJCXDGI-UHFFFAOYSA-N
Formula
C3H6O3
SMILES
COC(=O)CO
Molecular Weight1
90.08
CAS
96-35-5
Other Names
  • Glycolic acid, methyl ester
  • Methyl ester of hydroxyacetic acid
  • Methyl glycolate
  • Methyl hydroxyacetate

Physical Properties

Property Value Unit Source
Δcliquid -1428.61 ± 0.94 kJ/mol NIST
Δf -396.36 kJ/mol Joback Calculated Property
Δfgas -556.90 ± 6.40 kJ/mol NIST
Δfliquid -609.41 ± 0.94 kJ/mol NIST
Δfus 10.40 kJ/mol Joback Calculated Property
Δvap [52.50; 52.50] kJ/mol Show Hide
Δvap 52.50 ± 6.30 kJ/mol NIST
Δvap 52.50 kJ/mol NIST
Δvap 52.50 ± 6.30 kJ/mol NIST
IE 10.42 ± 0.05 eV NIST
log10WS 0.80 Crippen Calculated Property
logPoct/wat -0.848 Crippen Calculated Property
McVol 66.440 ml/mol McGowan Calculated Property
Pc 5343.52 kPa Joback Calculated Property
I [1403.00; 1403.00]   Show Hide
I 1403.00 NIST
I 1403.00 NIST
I 1403.00 NIST
Tboil 423.20 K NIST
Tc 611.34 K Joback Calculated Property
Tfus 256.55 K Joback Calculated Property
Vc 0.246 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [129.32; 158.17] J/mol×K [436.51; 611.34] Show Hide
Cp,gas 129.32 J/mol×K 436.51 Joback Calculated Property
Cp,gas 134.49 J/mol×K 465.65 Joback Calculated Property
Cp,gas 139.52 J/mol×K 494.79 Joback Calculated Property
Cp,gas 144.41 J/mol×K 523.92 Joback Calculated Property
Cp,gas 149.15 J/mol×K 553.06 Joback Calculated Property
Cp,gas 153.74 J/mol×K 582.20 Joback Calculated Property
Cp,gas 158.17 J/mol×K 611.34 Joback Calculated Property
η [0.0002559; 0.0190072] Pa×s [256.55; 436.51] Show Hide
η 0.0190072 Pa×s 256.55 Joback Calculated Property
η 0.0063665 Pa×s 286.54 Joback Calculated Property
η 0.0026236 Pa×s 316.54 Joback Calculated Property
η 0.0012605 Pa×s 346.53 Joback Calculated Property
η 0.0006806 Pa×s 376.52 Joback Calculated Property
η 0.0004025 Pa×s 406.52 Joback Calculated Property
η 0.0002559 Pa×s 436.51 Joback Calculated Property
ΔfusH 11.40 kJ/mol 272.80 NIST
ΔvapH 47.40 kJ/mol 353.50 NIST
Pvap [0.49; 9.29] kPa [293.23; 353.25] Show Hide
Pvap 0.49 ± 0.05 kPa 293.23 Binary ...
Pvap 0.85 ± 0.05 kPa 303.17 Binary ...
Pvap 1.41 ± 0.05 kPa 313.27 Binary ...
Pvap 2.31 ± 0.05 kPa 323.12 Binary ...
Pvap 3.74 ± 0.05 kPa 333.28 Binary ...
Pvap 5.91 ± 0.05 kPa 343.26 Binary ...
Pvap 9.29 ± 0.05 kPa 353.25 Binary ...

Similar Compounds

Acetic acid, methoxy-, methyl ester. Acetic acid, hydroxy-, ethyl ester. Acetic acid, methoxy-. Acetic acid, methyl ester. 1,4-Dioxane-2,5-dione. Ethanol, 2-methoxy-. Acetic acid, (acetyloxy)-. Acetic acid, chloro-, methyl ester. Acetic acid, hydroxy-. Dimethyl 3,6,9,12,15,18,21,24,27-nonaoxanonacosane-1,29-dioate. Acetic acid, bromo-, methyl ester. Hydroxymethyl acetate. Methyl fluoroacetate. MeOCH2CO2 anion. Methyl iodoacetate.

Find more compounds similar to Acetic acid, hydroxy-, 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.