Chemical Properties of Methyl 6-hydroxy-2-methyl-3,4-methylenedioxy-benzoate, acetylated

Methyl 6-hydroxy-2-methyl-3,4-methylenedioxy-benzoate, acetylated

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InChI
InChI=1S/C12H12O6/c1-6-10(12(14)15-3)8(18-7(2)13)4-9-11(6)17-5-16-9/h4H,5H2,1-3H3
InChI Key
ACGCOIAOACSKAM-UHFFFAOYSA-N
Formula
C12H12O6
SMILES
COC(=O)c1c(OC(C)=O)cc2c(c1C)OCO2
Molecular Weight1
252.22
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Physical Properties

Property Value Unit Source
Δf -447.57 kJ/mol Joback Calculated Property
Δfgas -760.82 kJ/mol Joback Calculated Property
Δfus 37.92 kJ/mol Joback Calculated Property
Δvap 74.78 kJ/mol Joback Calculated Property
log10WS -2.71 Crippen Calculated Property
logPoct/wat 1.436 Crippen Calculated Property
McVol 171.940 ml/mol McGowan Calculated Property
Pc 2884.30 kPa Joback Calculated Property
Inp 1761.00 NIST
Tboil 738.45 K Joback Calculated Property
Tc 961.73 K Joback Calculated Property
Tfus 521.14 K Joback Calculated Property
Vc 0.647 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [470.61; 527.82] J/mol×K [738.45; 961.73] Show Hide
Cp,gas 470.61 J/mol×K 738.45 Joback Calculated Property
Cp,gas 482.10 J/mol×K 775.66 Joback Calculated Property
Cp,gas 492.78 J/mol×K 812.88 Joback Calculated Property
Cp,gas 502.69 J/mol×K 850.09 Joback Calculated Property
Cp,gas 511.82 J/mol×K 887.31 Joback Calculated Property
Cp,gas 520.19 J/mol×K 924.52 Joback Calculated Property
Cp,gas 527.82 J/mol×K 961.73 Joback Calculated Property
η [0.0002803; 0.0009657] Pa×s [521.14; 738.45] Show Hide
η 0.0009657 Pa×s 521.14 Joback Calculated Property
η 0.0007349 Pa×s 557.36 Joback Calculated Property
η 0.0005781 Pa×s 593.58 Joback Calculated Property
η 0.0004676 Pa×s 629.80 Joback Calculated Property
η 0.0003870 Pa×s 666.01 Joback Calculated Property
η 0.0003266 Pa×s 702.23 Joback Calculated Property
η 0.0002803 Pa×s 738.45 Joback Calculated Property

Similar Compounds

Methyl 6-methoxy-2-methyl-3,4-methylenedioxy-benzoate. Methyl 6-hydroxy-2-methyl-3,4-methylenedioxy-benzoate. Methyl 3,4,6-trimetoxy-2-methyl-benzoate. killarniensolide, acetylated. killarniensolide. N-Acetylnornarcotine. Morphinan, 3-methoxy-. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. Noscapine. 5-Hydroxy-tetraline-cis-2,3-diol, ferrocenylboronate. xanthosine-5'-monophosphate, TMS. cis-1,2-Tetralinediol, ferrocenylboronate. 2'-Deoxyguanosine, tris(trimethylsilyl) deriv.. 1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate. Quinine, trimethylsilyl ether.

Find more compounds similar to Methyl 6-hydroxy-2-methyl-3,4-methylenedioxy-benzoate, acetylated.

Sources

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