Chemical Properties of 2-(4-Ethyl-2-acetoxy-5-methoxyphenyl)acetic acid, methyl ester

2-(4-Ethyl-2-acetoxy-5-methoxyphenyl)acetic acid, methyl ester

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InChI
InChI=1S/C14H18O5/c1-5-10-6-13(19-9(2)15)11(7-12(10)17-3)8-14(16)18-4/h6-7H,5,8H2,1-4H3
InChI Key
BNNIYXSEQMEFMT-UHFFFAOYSA-N
Formula
C14H18O5
SMILES
CCc1cc(OC(C)=O)c(CC(=O)OC)cc1OC
Molecular Weight1
266.29
Other Names
  • 4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (O-desmethyl-desamino-COOH), isomer 1, methyl-acetylated
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Physical Properties

Property Value Unit Source
Δf -422.32 kJ/mol Joback Calculated Property
Δfgas -751.99 kJ/mol Joback Calculated Property
Δfus 31.65 kJ/mol Joback Calculated Property
Δvap 71.74 kJ/mol Joback Calculated Property
log10WS -2.79 Crippen Calculated Property
logPoct/wat 1.898 Crippen Calculated Property
McVol 205.110 ml/mol McGowan Calculated Property
Pc 2064.24 kPa Joback Calculated Property
Inp [1980.00; 1980.00]   Show Hide
Inp 1980.00 NIST
Inp 1980.00 NIST
Tboil 736.34 K Joback Calculated Property
Tc 942.40 K Joback Calculated Property
Tfus 478.07 K Joback Calculated Property
Vc 0.777 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [564.66; 634.16] J/mol×K [736.34; 942.40] Show Hide
Cp,gas 564.66 J/mol×K 736.34 Joback Calculated Property
Cp,gas 578.51 J/mol×K 770.68 Joback Calculated Property
Cp,gas 591.48 J/mol×K 805.03 Joback Calculated Property
Cp,gas 603.54 J/mol×K 839.37 Joback Calculated Property
Cp,gas 614.69 J/mol×K 873.71 Joback Calculated Property
Cp,gas 624.91 J/mol×K 908.05 Joback Calculated Property
Cp,gas 634.16 J/mol×K 942.40 Joback Calculated Property
η [0.0000923; 0.0005238] Pa×s [478.07; 736.34] Show Hide
η 0.0005238 Pa×s 478.07 Joback Calculated Property
η 0.0003480 Pa×s 521.12 Joback Calculated Property
η 0.0002461 Pa×s 564.16 Joback Calculated Property
η 0.0001828 Pa×s 607.20 Joback Calculated Property
η 0.0001412 Pa×s 650.25 Joback Calculated Property
η 0.0001126 Pa×s 693.29 Joback Calculated Property
η 0.0000923 Pa×s 736.34 Joback Calculated Property

Similar Compounds

4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (O-desmethyl-desamino-COOH), isomer 2, methyl-acetylated. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (O-desmethyl-desamino-COOH-), methyl-acetylated, II. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (O-desmethyl-desamino-COOH-), methyl-acetylated, I. 2-(4-Ethyl-2,5-dimethoxyphenyl)acetic acid, methyl ester. 4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (HO-desamino-COOH), isomer 1, methyl-acetylated. 4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (HO-desamino-COOH), isomer 2, methyl-acetylated. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (O-desmethyl-desamino-HO-), acetylated, I. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (O-desmethyl-desamino-HO-), acetylated, II. 2-(4-Acetyl-2,5-dimethoxyphenyl)acetic acid, methyl ester. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (OH-), diacetylated. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (desamino-COOH-), methyl. 2-(2,5-Dimethoxy-4-ethylphenyl)ethanol, acetate. 4-iodo-2,5-dimethoxy-«beta»-phenethylamine-M, (desamino-HO-), acetylated. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (desamino-HO-), acetylated. 4-iodo-2,5-dimethoxy-«beta»-phenethylamine-M, (desamino-di-HO-O-desmethyl-), triacetylated.

Find more compounds similar to 2-(4-Ethyl-2-acetoxy-5-methoxyphenyl)acetic acid, methyl ester.

Sources

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