Chemical Properties of 2-(4-Acetyl-2,5-dimethoxyphenyl)acetic acid, methyl ester

2-(4-Acetyl-2,5-dimethoxyphenyl)acetic acid, methyl ester

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InChI Key
Molecular Weight1
Other Names
  • 4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (oxo-desamino-COOH), methyl-acetylated
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Physical Properties

Property Value Unit Source
Δf -430.74 kJ/mol Joback Calculated Property
Δfgas -731.35 kJ/mol Joback Calculated Property
Δfus 29.06 kJ/mol Joback Calculated Property
Δvap 69.52 kJ/mol Joback Calculated Property
log10WS -2.46 Crippen Calculated Property
logPoct/wat 1.622 Crippen Calculated Property
McVol 191.020 ml/mol McGowan Calculated Property
Pc 2256.81 kPa Joback Calculated Property
Inp [2030.00; 2030.00]   Show Hide
Inp 2030.00 NIST
Inp 2030.00 NIST
Tboil 713.46 K Joback Calculated Property
Tc 921.93 K Joback Calculated Property
Tfus 466.80 K Joback Calculated Property
Vc 0.722 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [511.45; 579.00] J/mol×K [713.46; 921.93] Show Hide
Cp,gas 511.45 J/mol×K 713.46 Joback Calculated Property
Cp,gas 524.84 J/mol×K 748.21 Joback Calculated Property
Cp,gas 537.41 J/mol×K 782.95 Joback Calculated Property
Cp,gas 549.13 J/mol×K 817.70 Joback Calculated Property
Cp,gas 559.98 J/mol×K 852.44 Joback Calculated Property
Cp,gas 569.95 J/mol×K 887.19 Joback Calculated Property
Cp,gas 579.00 J/mol×K 921.93 Joback Calculated Property
η [0.0001036; 0.0005577] Pa×s [466.80; 713.46] Show Hide
η 0.0005577 Pa×s 466.80 Joback Calculated Property
η 0.0003761 Pa×s 507.91 Joback Calculated Property
η 0.0002690 Pa×s 549.02 Joback Calculated Property
η 0.0002016 Pa×s 590.13 Joback Calculated Property
η 0.0001569 Pa×s 631.24 Joback Calculated Property
η 0.0001259 Pa×s 672.35 Joback Calculated Property
η 0.0001036 Pa×s 713.46 Joback Calculated Property

Similar Compounds

2-(4-Ethyl-2,5-dimethoxyphenyl)acetic acid, methyl ester. 4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (O-desmethyl-desamino-COOH), isomer 2, methyl-acetylated. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (desamino-COOH-), methyl. 2-(4-Ethyl-2-acetoxy-5-methoxyphenyl)acetic acid, methyl ester. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (O-desmethyl-desamino-COOH-), methyl-acetylated, I. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (O-desmethyl-desamino-COOH-), methyl-acetylated, II. 4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (HO-desamino-COOH), isomer 2, methyl-acetylated. 4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (HO-desamino-COOH), isomer 1, methyl-acetylated. 4-iodo-2,5-dimethoxy-«beta»-phenethylamine-M, (desamino-HOOC-), methyl. Homogentisic acid, dimethyl ether, methyl ester. 2-(4-Acetyl-5-acetoxy-2-methoxyphenyl)ethylamine, N-acetyl-. 4-iodo-2,5-dimethoxy-«beta»-phenethylamine-M, (desamino-HOOC-O-desmethyl-), methyl-TFA. 2-(2,5-Dimethoxy-4-ethylphenyl)ethanol, acetate. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (desamino-HO-), acetylated. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (O-desmethyl-desamino-HO-), acetylated, II.

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