Chemical Properties of 4-(3,5-Dimethoxydecyl)-1,2-dimethoxybenzene

4-(3,5-Dimethoxydecyl)-1,2-dimethoxybenzene

InChI
InChI=1S/C20H34O4/c1-6-7-8-9-17(21-2)15-18(22-3)12-10-16-11-13-19(23-4)20(14-16)24-5/h11,13-14,17-18H,6-10,12,15H2,1-5H3
InChI Key
HAKUXQDCFCWGJP-UHFFFAOYSA-N
Formula
C20H34O4
SMILES
CCCCCC(CC(CCc1ccc(OC)c(OC)c1)OC)OC
Molecular Weight1
338.48
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Physical Properties

Property Value Unit Source
ΔfusH° 38.52 kJ/mol Joback Calculated Property
IE 7.88 eV Relay (1.0) Calculated Property
logPoct/wat 4.637 Crippen Calculated Property
McVol 292.380 ml/mol McGowan Calculated Property
Inp [2343.70; 2343.70]   Show Hide
Inp 2343.70 NIST
Inp 2343.70 NIST
Tfus 288.34 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [895.21; 991.33] J/mol×K [782.44; 972.92] Show Hide
Cp,gas 895.21 J/mol×K 782.44 Joback Calculated Property
Cp,gas 914.09 J/mol×K 814.19 Joback Calculated Property
Cp,gas 931.84 J/mol×K 845.93 Joback Calculated Property
Cp,gas 948.44 J/mol×K 877.68 Joback Calculated Property
Cp,gas 963.89 J/mol×K 909.43 Joback Calculated Property
Cp,gas 978.18 J/mol×K 941.17 Joback Calculated Property
Cp,gas 991.33 J/mol×K 972.92 Joback Calculated Property
η [0.0000284; 0.0005067] Pa×s [425.54; 782.44] Show Hide
η 0.0005067 Pa×s 425.54 Joback Calculated Property
η 0.0002335 Pa×s 485.02 Joback Calculated Property
η 0.0001274 Pa×s 544.51 Joback Calculated Property
η 0.0000784 Pa×s 603.99 Joback Calculated Property
η 0.0000526 Pa×s 663.47 Joback Calculated Property
η 0.0000377 Pa×s 722.96 Joback Calculated Property
η 0.0000284 Pa×s 782.44 Joback Calculated Property

Similar Compounds

1-(3,4-Dimethoxyphenyl)decane-3,5-diyl diacetate. 1,7-bis(3,4-Dimethoxyphenyl)heptane-3,5-diyl diacetate. 1-(4-Hydroxy-3-methoxyphenyl)octane-3,5-diyl diacetate. (3R,5S)-1-(4-Hydroxy-3-methoxyphenyl)decane-3,5-diyl diacetate. 1,7-bis(4-Hydroxy-3-methoxyphenyl)heptane-3,5-diyl diacetate. 1-(3,4-Dimethoxyphenyl)-5-methoxyundecan-3-one. 1-(3,4-Dimethoxyphenyl)-5-methoxydecan-3-one. (E)-4-(2-(2-(2,6-Dimethylhepta-1,5-dien-1-yl)-6-pentyl-1,3-dioxan-4-yl)ethyl)-2-methoxyphenol. Avenaciolide, 1-dihydro-6-[2-(3-ethoxyphenyl)ethyl]-4-demethylene. 2H-Pyran-2-one, 6-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dihydro-4-methoxy-, (S)-. Avenaciolide, 6-[2-(3-ethoxyphenyl)ethyl]-4-demethylene. (S)-6-(2-(Benzo[d][1,3]dioxol-5-yl)ethyl)-4-methoxy-5,6-dihydro-2H-pyran-2-one. Schkuhrianol Isomer. Schkuhrianol. VERAPAMIL.

Find more compounds similar to 4-(3,5-Dimethoxydecyl)-1,2-dimethoxybenzene.

Sources

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