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

Methyl 6-methoxy-2-methyl-3,4-methylenedioxy-benzoate

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InChI
InChI=1S/C11H12O5/c1-6-9(11(12)14-3)7(13-2)4-8-10(6)16-5-15-8/h4H,5H2,1-3H3
InChI Key
DYBGHVJXCODBIL-UHFFFAOYSA-N
Formula
C11H12O5
SMILES
COC(=O)c1c(OC)cc2c(c1C)OCO2
Molecular Weight1
224.21
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Physical Properties

Property Value Unit Source
Δf -327.07 kJ/mol Joback Calculated Property
Δfgas -627.60 kJ/mol Joback Calculated Property
Δfus 33.73 kJ/mol Joback Calculated Property
Δvap 65.81 kJ/mol Joback Calculated Property
log10WS -2.52 Crippen Calculated Property
logPoct/wat 1.519 Crippen Calculated Property
McVol 156.280 ml/mol McGowan Calculated Property
Pc 2989.32 kPa Joback Calculated Property
Inp [1643.00; 1644.00]   Show Hide
Inp 1643.00 NIST
Inp 1644.00 NIST
Inp 1644.00 NIST
Inp 1643.00 NIST
Tboil 661.70 K Joback Calculated Property
Tc 882.77 K Joback Calculated Property
Tfus 459.94 K Joback Calculated Property
Vc 0.586 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [408.38; 471.00] J/mol×K [661.70; 882.77] Show Hide
Cp,gas 408.38 J/mol×K 661.70 Joback Calculated Property
Cp,gas 420.59 J/mol×K 698.55 Joback Calculated Property
Cp,gas 432.08 J/mol×K 735.39 Joback Calculated Property
Cp,gas 442.86 J/mol×K 772.24 Joback Calculated Property
Cp,gas 452.93 J/mol×K 809.08 Joback Calculated Property
Cp,gas 462.31 J/mol×K 845.93 Joback Calculated Property
Cp,gas 471.00 J/mol×K 882.77 Joback Calculated Property
η [0.0002982; 0.0010169] Pa×s [459.94; 661.70] Show Hide
η 0.0010169 Pa×s 459.94 Joback Calculated Property
η 0.0007731 Pa×s 493.57 Joback Calculated Property
η 0.0006087 Pa×s 527.19 Joback Calculated Property
η 0.0004931 Pa×s 560.82 Joback Calculated Property
η 0.0004092 Pa×s 594.45 Joback Calculated Property
η 0.0003464 Pa×s 628.07 Joback Calculated Property
η 0.0002982 Pa×s 661.70 Joback Calculated Property

Similar Compounds

Methyl 6-hydroxy-2-methyl-3,4-methylenedioxy-benzoate. Methyl 3,4,6-trimetoxy-2-methyl-benzoate. Methyl 6-hydroxy-2-methyl-3,4-methylenedioxy-benzoate, acetylated. 1(3H)-Isobenzofuranone, 6,7-dimethoxy-. killarniensolide, acetylated. killarniensolide. Isobenzofuran-1(3H)-one, 3,6,7-trimethoxy-. N-Acetylnornarcotine. «delta»1-tetrahydrocannabinolic acid, n-butyl-boronate. propyl-«delta»1-tetrahydrocannabinolic acid, n-butyl-boronate. «delta»1-tetrahydrocannabinolic acid, methyl-boronate. propyl-«delta»1-tetrahydrocannabinolic acid, methyl-boronate. Methyl salicylate, Rut, TFA. p-hydroxybenzyl glucosinolate, TMS. Morphinan, 3-methoxy-.

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

Sources

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