Chemical Properties of 1-(3,4-Dimethoxyphenyl)-5-methoxyundecan-3-one


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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -235.69 kJ/mol Joback Calculated Property
Δfgas -757.06 kJ/mol Joback Calculated Property
Δfus 42.46 kJ/mol Joback Calculated Property
Δvap 77.30 kJ/mol Joback Calculated Property
logPoct/wat 4.58 Crippen Calculated Property
Pc 1260.16 kPa Joback Calculated Property
Tboil 814.33 K Joback Calculated Property
Tc 1009.98 K Joback Calculated Property
Tfus 468.24 K Joback Calculated Property
Vc 1.10 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 887.46 J/mol×K 814.33 Joback Calculated Property
η 0.00 Pa×s 814.33 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 3
>C=O (nonring) 1
=CH- (ring) 3
=C< (ring) 3
-CH2- 8
-CH3 4

Similar Compounds

1-(3,4-Dimethoxyphenyl)-5-methoxydecan-3-one. Gingerol. 1-(3,4-Dimethoxyphenyl)decan-3-one. 1-(3,4-Dimethoxyphenyl)heptan-3-one. 1-(3,4-Dimethoxyphenyl)hexan-3-one. 1-(4-Hydroxy-3-methoxyphenyl)tetradecan-3-one. 3-Decanone, 1-(4-hydroxy-3-methoxyphenyl)-. 1-(4-Hydroxy-3-methoxyphenyl)dodecan-3-one. 1-(4-Hydroxy-3-methoxyphenyl)hexadecane-3,5-dione. 1-(4-Hydroxy-3-methoxyphenyl)dodecane-3,5-dione. 1-(3,4-Dimethoxyphenyl)pentan-3-one. 3,5-Heptanedione, 1,7-bis(4-hydroxy-3-methoxyphenyl)-. 4-(3,5-Dimethoxydecyl)-1,2-dimethoxybenzene. Methyl zingerone. 2-Butanone, 4-(4-hydroxy-3-methoxyphenyl)-.

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