Chemical Properties of (E)-1-(3,4-Dimethoxyphenyl)dec-4-en-3-one

(E)-1-(3,4-Dimethoxyphenyl)dec-4-en-3-one

InChI
InChI=1S/C18H26O3/c1-4-5-6-7-8-9-16(19)12-10-15-11-13-17(20-2)18(14-15)21-3/h8-9,11,13-14H,4-7,10,12H2,1-3H3/b9-8+
InChI Key
NBXXCGNHVWDCHB-CMDGGOBGSA-N
Formula
C18H26O3
SMILES
CCCCC/C=C/C(=O)CCc1ccc(OC)c(OC)c1
Molecular Weight1
290.40
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Physical Properties

Property Value Unit Source
ΔfusH° 39.82 kJ/mol Joback Calculated Property
IE 7.97 eV Relay (1.0) Calculated Property
logPoct/wat 4.342 Crippen Calculated Property
McVol 249.730 ml/mol McGowan Calculated Property
Inp [2328.80; 2328.80]   Show Hide
Inp 2328.80 NIST
Inp 2328.80 NIST
Tboil 606.40 K Relay (1.0) Calculated Property
Tfus 325.93 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 [716.11; 802.16] J/mol×K [750.95; 949.85] Show Hide
Cp,gas 716.11 J/mol×K 750.95 Joback Calculated Property
Cp,gas 732.81 J/mol×K 784.10 Joback Calculated Property
Cp,gas 748.53 J/mol×K 817.25 Joback Calculated Property
Cp,gas 763.30 J/mol×K 850.40 Joback Calculated Property
Cp,gas 777.15 J/mol×K 883.55 Joback Calculated Property
Cp,gas 790.10 J/mol×K 916.70 Joback Calculated Property
Cp,gas 802.16 J/mol×K 949.85 Joback Calculated Property
η [0.0000639; 0.0006665] Pa×s [433.39; 750.95] Show Hide
η 0.0006665 Pa×s 433.39 Joback Calculated Property
η 0.0003645 Pa×s 486.32 Joback Calculated Property
η 0.0002245 Pa×s 539.24 Joback Calculated Property
η 0.0001507 Pa×s 592.17 Joback Calculated Property
η 0.0001080 Pa×s 645.10 Joback Calculated Property
η 0.0000815 Pa×s 698.02 Joback Calculated Property
η 0.0000639 Pa×s 750.95 Joback Calculated Property

Similar Compounds

(E)-1-(3,4-Dimethoxyphenyl)tetradec-4-en-3-one. (E)-1-(3,4-Dimethoxyphenyl)dodec-4-en-3-one. 1-(4-Hydroxy-3-methoxyphenyl)dodec-4-en-3-one. (E)-1-(4-Hydroxy-3-methoxyphenyl)hexadec-4-en-3-one. 1-(4-Hydroxy-3-methoxyphenyl)dec-4-en-3-one. (Z)-1,7-bis(4-Hydroxy-3-methoxyphenyl)hept-4-en-3-one. (E)-1,7-bis(4-Hydroxy-3-methoxyphenyl)hept-4-en-3-one. (E)-1-(4-Hydroxy-3-methoxyphenyl)dec-3-en-5-one. (E)-1-(4-Hydroxy-3-methoxyphenyl)tetradec-3-en-5-one. (E)-1-(4-Hydroxy-3-methoxyphenyl)dodec-3-en-5-one. (E)-1-(4-Hydroxy-3-methoxyphenyl)hexadec-3-en-5-one. 1-(3,4-Dimethoxyphenyl)heptan-3-one. 1-(3,4-Dimethoxyphenyl)decan-3-one. 1-(3,4-Dimethoxyphenyl)hexan-3-one. 3-Decanone, 1-(4-hydroxy-3-methoxyphenyl)-.

Find more compounds similar to (E)-1-(3,4-Dimethoxyphenyl)dec-4-en-3-one.

Sources

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