Chemical Properties of Phenol, 2,6-dimethoxy-, acetate (CAS 944-99-0)

Phenol, 2,6-dimethoxy-, acetate

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H12O4/c1-7(11)14-10-8(12-2)5-4-6-9(10)13-3/h4-6H,1-3H3
InChI Key
CIIHIFFNYMLOAV-UHFFFAOYSA-N
Formula
C10H12O4
SMILES
COc1cccc(OC)c1OC(C)=O
Molecular Weight1
196.20
CAS
944-99-0
Other Names
  • 2-Acetyl-1,3-dimethylpyrogallol
  • 2,6-Dimethoxyphenylacetate
  • Acetic acid, 2,6-dimethoxyphenyl ester
  • 2,6-Dimethoxyphenol, acetate
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 -317.45 kJ/mol Joback Calculated Property
Δfgas -545.38 kJ/mol Joback Calculated Property
Δfus 20.08 kJ/mol Joback Calculated Property
Δvap 55.43 kJ/mol Joback Calculated Property
log10WS -2.02 Crippen Calculated Property
logPoct/wat 1.629 Crippen Calculated Property
McVol 147.180 ml/mol McGowan Calculated Property
Pc 2875.03 kPa Joback Calculated Property
Inp [1482.00; 1503.00]   Show Hide
Inp 1482.00 NIST
Inp 1503.00 NIST
Tboil 585.97 K Joback Calculated Property
Tc 796.18 K Joback Calculated Property
Tfus 370.54 K Joback Calculated Property
Vc 0.547 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [347.19; 413.99] J/mol×K [585.97; 796.18] Show Hide
Cp,gas 347.19 J/mol×K 585.97 Joback Calculated Property
Cp,gas 359.83 J/mol×K 621.00 Joback Calculated Property
Cp,gas 371.90 J/mol×K 656.04 Joback Calculated Property
Cp,gas 383.37 J/mol×K 691.07 Joback Calculated Property
Cp,gas 394.23 J/mol×K 726.11 Joback Calculated Property
Cp,gas 404.44 J/mol×K 761.14 Joback Calculated Property
Cp,gas 413.99 J/mol×K 796.18 Joback Calculated Property
η [0.0001372; 0.0008149] Pa×s [370.54; 585.97] Show Hide
η 0.0008149 Pa×s 370.54 Joback Calculated Property
η 0.0005311 Pa×s 406.45 Joback Calculated Property
η 0.0003711 Pa×s 442.35 Joback Calculated Property
η 0.0002736 Pa×s 478.25 Joback Calculated Property
η 0.0002105 Pa×s 514.16 Joback Calculated Property
η 0.0001676 Pa×s 550.07 Joback Calculated Property
η 0.0001372 Pa×s 585.97 Joback Calculated Property

Similar Compounds

Phenol, 2-methoxy-, acetate. 2,6-Dimethoxyphenol, trifluoroacetate. Benzene, 2-ethoxy-1,3-dimethoxy-. 1,2,3-Benzenetriol, triacetate. Formic acid, 2,6-dimethoxyphenyl ester. 4-O-Acetylthebaol. 1,2-Dimethoxy-3-acetoacetylnaphthalene. 4-Fluoro-2-methoxyphenol, acetate. 1,2-Benzenediol, diacetate. Ethyl guaiacol. 4-Chloro-2-methoxyphenol, acetate. 2,6-Dimethoxyphenol, pentafluoropropionate. 4,6-Diacetoxy-3-methoxyphenanthrene. 1,2,3-Trimethoxybenzene. 1,2,4-Benzenetriol, triacetate.

Find more compounds similar to Phenol, 2,6-dimethoxy-, acetate.

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.