Chemical Properties of 3,4-Dimethoxybenzoic anhydride

3,4-Dimethoxybenzoic anhydride

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H18O7/c1-21-13-7-5-11(9-15(13)23-3)17(19)25-18(20)12-6-8-14(22-2)16(10-12)24-4/h5-10H,1-4H3
InChI Key
PJZFUQAHDYSNLZ-UHFFFAOYSA-N
Formula
C18H18O7
SMILES
COc1ccc(C(=O)OC(=O)c2ccc(OC)c(OC)c2)cc1OC
Molecular Weight1
346.33
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 -495.86 kJ/mol Joback Calculated Property
Δfgas -873.93 kJ/mol Joback Calculated Property
Δfus 38.04 kJ/mol Joback Calculated Property
Δvap 88.40 kJ/mol Joback Calculated Property
log10WS -4.16 Crippen Calculated Property
logPoct/wat 2.718 Crippen Calculated Property
McVol 249.450 ml/mol McGowan Calculated Property
Pc 1885.44 kPa Joback Calculated Property
Inp [2932.70; 2932.70]   Show Hide
Inp 2932.70 NIST
Inp 2932.70 NIST
Tboil 904.36 K Joback Calculated Property
Tc 1130.99 K Joback Calculated Property
Tfus 606.55 K Joback Calculated Property
Vc 0.929 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [743.29; 787.82] J/mol×K [904.36; 1130.99] Show Hide
Cp,gas 743.29 J/mol×K 904.36 Joback Calculated Property
Cp,gas 754.76 J/mol×K 942.13 Joback Calculated Property
Cp,gas 764.67 J/mol×K 979.90 Joback Calculated Property
Cp,gas 772.97 J/mol×K 1017.67 Joback Calculated Property
Cp,gas 779.63 J/mol×K 1055.45 Joback Calculated Property
Cp,gas 784.60 J/mol×K 1093.22 Joback Calculated Property
Cp,gas 787.82 J/mol×K 1130.99 Joback Calculated Property
η [0.0000331; 0.0001659] Pa×s [606.55; 904.36] Show Hide
η 0.0001659 Pa×s 606.55 Joback Calculated Property
η 0.0001145 Pa×s 656.18 Joback Calculated Property
η 0.0000833 Pa×s 705.82 Joback Calculated Property
η 0.0000632 Pa×s 755.45 Joback Calculated Property
η 0.0000496 Pa×s 805.09 Joback Calculated Property
η 0.0000400 Pa×s 854.72 Joback Calculated Property
η 0.0000331 Pa×s 904.36 Joback Calculated Property

Similar Compounds

Benzoic acid, 3,4-dimethoxy-, methyl ester. Benzoic acid, 3,4-dimethoxy-. Benzoic acid, 4-hydroxy-3-methoxy-, methyl ester. 1,3-Benzodioxole-5-carboxylic acid, methyl ester. Methyl 3-methoxy-4-ethoxybenzoate. Benzoic acid, 3,4,5-trimethoxy-, methyl ester. Benzoic acid, 4-(acetyloxy)-3-methoxy-, methyl ester. Vanillic acid. Benzoic acid, 4-hydroxy-3-methoxy-, ethyl ester. Benzoic acid, 3,4-dimethoxy-, trimethylsilyl ester. 1,3-Benzodioxole-5-carboxylic acid. 3,4-Diethoxybenzoic acid. 3-Hydroxy-4-methoxybenzoic acid. m-Anisic acid, 4-(trimethylsiloxy)-, methyl ester. 3-Methoxybenzoic trifluoroacetic anhydride.

Find more compounds similar to 3,4-Dimethoxybenzoic anhydride.

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.