Chemical Properties of 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 1, methyl-acetylated

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InChI
InChI=1S/C15H20O6/c1-6-10-7-12(18-3)11(8-13(17)19-4)15(14(10)20-5)21-9(2)16/h7H,6,8H2,1-5H3
InChI Key
SFQCJKRNXOKBCS-UHFFFAOYSA-N
Formula
C15H20O6
SMILES
CCc1cc(OC)c(CC(=O)OC)c(OC(C)=O)c1OC
Molecular Weight1
296.32
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Physical Properties

Property Value Unit Source
ΔfG° -528.53 kJ/mol Joback Calculated Property
ΔfH°gas -916.32 kJ/mol Joback Calculated Property
ΔfusH° 35.04 kJ/mol Joback Calculated Property
ΔvapH° 77.04 kJ/mol Joback Calculated Property
log10WS -2.91 Crippen Calculated Property
logPoct/wat 1.907 Crippen Calculated Property
McVol 225.070 ml/mol McGowan Calculated Property
Pc 1843.58 kPa Joback Calculated Property
Inp 2070.00 NIST
Tboil 786.62 K Joback Calculated Property
Tc 990.81 K Joback Calculated Property
Tfus 524.09 K Joback Calculated Property
Vc 0.852 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [645.26; 712.45] J/mol×K [786.62; 990.81] Show Hide
Cp,gas 645.26 J/mol×K 786.62 Joback Calculated Property
Cp,gas 659.05 J/mol×K 820.65 Joback Calculated Property
Cp,gas 671.85 J/mol×K 854.68 Joback Calculated Property
Cp,gas 683.63 J/mol×K 888.72 Joback Calculated Property
Cp,gas 694.34 J/mol×K 922.75 Joback Calculated Property
Cp,gas 703.96 J/mol×K 956.78 Joback Calculated Property
Cp,gas 712.45 J/mol×K 990.81 Joback Calculated Property
η [0.0000631; 0.0003164] Pa×s [524.09; 786.62] Show Hide
η 0.0003164 Pa×s 524.09 Joback Calculated Property
η 0.0002181 Pa×s 567.85 Joback Calculated Property
η 0.0001585 Pa×s 611.60 Joback Calculated Property
η 0.0001202 Pa×s 655.36 Joback Calculated Property
η 0.0000944 Pa×s 699.11 Joback Calculated Property
η 0.0000763 Pa×s 742.87 Joback Calculated Property
η 0.0000631 Pa×s 786.62 Joback Calculated Property

Similar Compounds

4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (HO-desamino-COOH), isomer 2, methyl-acetylated. 2-(4-Ethyl-2-acetoxy-5-methoxyphenyl)acetic acid, methyl ester. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (OH-), diacetylated. 4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (O-desmethyl-desamino-COOH), isomer 2, methyl-acetylated. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (HO-), bisTFA. 4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (hydroxyl-N-acetyl)-isomer 1, acetylated. 4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (hydroxyl-N-acetyl)-isomer 2, acetylated. 4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (HO-N-acetyl-), isomer 1, propionylated. 4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (OH-N-acetyl-), isomer 2, propionylated. 4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (HO-N-acetyl-), 2TFA. 2-(4-Ethyl-2,5-dimethoxyphenyl)acetic acid, methyl ester. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (O-desmethyl-desamino-COOH-), methyl-acetylated, II. 4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (HO-), 2TFA. 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-HO-), acetylated, I.

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