Chemical Properties of 3-Methylcatechol, diacetate

3-Methylcatechol, diacetate

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H12O4/c1-7-5-4-6-10(14-8(2)12)11(7)15-9(3)13/h4-6H,1-3H3
InChI Key
WSDQZFOBIKMDJE-UHFFFAOYSA-N
Formula
C11H12O4
SMILES
CC(=O)Oc1cccc(C)c1OC(C)=O
Molecular Weight1
208.21
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 -332.95 kJ/mol Joback Calculated Property
Δfgas -546.38 kJ/mol Joback Calculated Property
Δfus 23.08 kJ/mol Joback Calculated Property
Δvap 61.99 kJ/mol Joback Calculated Property
log10WS -2.57 Crippen Calculated Property
logPoct/wat 1.846 Crippen Calculated Property
McVol 156.970 ml/mol McGowan Calculated Property
Pc 2826.33 kPa Joback Calculated Property
Inp 1452.50 NIST
Tboil 640.30 K Joback Calculated Property
Tc 856.49 K Joback Calculated Property
Tfus 409.51 K Joback Calculated Property
Vc 0.592 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [385.86; 449.88] J/mol×K [640.30; 856.49] Show Hide
Cp,gas 385.86 J/mol×K 640.30 Joback Calculated Property
Cp,gas 398.36 J/mol×K 676.33 Joback Calculated Property
Cp,gas 410.14 J/mol×K 712.36 Joback Calculated Property
Cp,gas 421.20 J/mol×K 748.40 Joback Calculated Property
Cp,gas 431.51 J/mol×K 784.43 Joback Calculated Property
Cp,gas 441.07 J/mol×K 820.46 Joback Calculated Property
Cp,gas 449.88 J/mol×K 856.49 Joback Calculated Property
η [0.0001637; 0.0009633] Pa×s [409.51; 640.30] Show Hide
η 0.0009633 Pa×s 409.51 Joback Calculated Property
η 0.0006315 Pa×s 447.97 Joback Calculated Property
η 0.0004426 Pa×s 486.44 Joback Calculated Property
η 0.0003268 Pa×s 524.90 Joback Calculated Property
η 0.0002515 Pa×s 563.37 Joback Calculated Property
η 0.0002001 Pa×s 601.84 Joback Calculated Property
η 0.0001637 Pa×s 640.30 Joback Calculated Property

Similar Compounds

3-Methylcatechol, bis(trifluoroacetate). 3-Methylcatechol, bis(pentafluoropropionate). Acetic acid, 2-methylphenyl ester. Phenol, 2,5-dimethyl-, acetate. Acetic acid, 2,3-dimethylphenyl ester. 3-Methylcatechol, bis(heptafluorobutyrate). 2,5-Diacetoxytoluene. 2-Hydroxy-3-methoxybenzaldehyde, acetate. 2-Methoxy-5-methylphenol, acetate. Phenol, 2,4-dimethyl-, acetate. Chloroacetic acid, 2,3-dimethylphenyl ester. 2-Methylresorcinol, diacetate. 2,5-Dimethylphenol trifluoroacetate. Diglycolic acid, di(2-methylphenyl) ester. 2,3-Dimethoxytoluene.

Find more compounds similar to 3-Methylcatechol, diacetate.

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.