Chemical Properties of (Z)-1-(3',4'-Dimethoxyphenyl)butadiene

(Z)-1-(3',4'-Dimethoxyphenyl)butadiene

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H14O2/c1-4-5-6-10-7-8-11(13-2)12(9-10)14-3/h4-9H,1H2,2-3H3/b6-5-
InChI Key
JFHQUUYHTBVHHK-WAYWQWQTSA-N
Formula
C12H14O2
SMILES
C=CC=Cc1ccc(OC)c(OC)c1
Molecular Weight1
190.24
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 101.37 kJ/mol Joback Calculated Property
Δfgas -99.21 kJ/mol Joback Calculated Property
Δfus 21.40 kJ/mol Joback Calculated Property
Δvap 50.01 kJ/mol Joback Calculated Property
log10WS -3.23 Crippen Calculated Property
logPoct/wat 2.903 Crippen Calculated Property
McVol 159.320 ml/mol McGowan Calculated Property
Pc 2477.65 kPa Joback Calculated Property
Inp [1581.00; 1581.00]   Show Hide
Inp 1581.00 NIST
Inp 1581.00 NIST
Tboil 556.28 K Joback Calculated Property
Tc 767.41 K Joback Calculated Property
Tfus 314.08 K Joback Calculated Property
Vc 0.597 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [360.03; 435.73] J/mol×K [556.28; 767.41] Show Hide
Cp,gas 360.03 J/mol×K 556.28 Joback Calculated Property
Cp,gas 374.45 J/mol×K 591.47 Joback Calculated Property
Cp,gas 388.12 J/mol×K 626.66 Joback Calculated Property
Cp,gas 401.07 J/mol×K 661.85 Joback Calculated Property
Cp,gas 413.31 J/mol×K 697.04 Joback Calculated Property
Cp,gas 424.86 J/mol×K 732.23 Joback Calculated Property
Cp,gas 435.73 J/mol×K 767.41 Joback Calculated Property
η [0.0001169; 0.0009698] Pa×s [314.08; 556.28] Show Hide
η 0.0009698 Pa×s 314.08 Joback Calculated Property
η 0.0005576 Pa×s 354.45 Joback Calculated Property
η 0.0003590 Pa×s 394.81 Joback Calculated Property
η 0.0002508 Pa×s 435.18 Joback Calculated Property
η 0.0001862 Pa×s 475.55 Joback Calculated Property
η 0.0001448 Pa×s 515.91 Joback Calculated Property
η 0.0001169 Pa×s 556.28 Joback Calculated Property

Similar Compounds

(E)-1-(3,4-dimethoxyphenyl)butadiene. (E)-Methyl isoeugenol. Benzene, 1,2-dimethoxy-4-(1-propenyl)-. cis-Methyl isoeugenol. (E)-1-(2',4',5'-Trimethoxyphenyl)butadiene. 2-Propenal, 3-(3,4-dimethoxyphenyl)-. Phenol, 2-methoxy-4-(1-propenyl)-. Phenol, 2-methoxy-4-(1-propenyl)-, (Z)-. trans-Isoeugenol. 1,3-Benzodioxole, 5-(1-propenyl)-. 1,3-Benzodioxole, 5-(1-propenyl)-, (Z)-. Benzene, 1,2-(methylenedioxy)-4-propenyl-, (E)-. Coniferyl aldehyde. (E)-1-(3,4-dimethoxyphenyl)but-1-ene. Phenol, 2-methoxy-4-(1-propenyl)-, acetate.

Find more compounds similar to (Z)-1-(3',4'-Dimethoxyphenyl)butadiene.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.