Chemical Properties of (E)-2-Methoxy-3-phenyl-2-butene (CAS 101948-72-5)

(E)-2-Methoxy-3-phenyl-2-butene

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H14O/c1-9(10(2)12-3)11-7-5-4-6-8-11/h4-8H,1-3H3/b10-9+
InChI Key
MYQHDZLKXQJBCW-MDZDMXLPSA-N
Formula
C11H14O
SMILES
COC(C)=C(C)c1ccccc1
Molecular Weight1
162.23
CAS
101948-72-5
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 112.27 kJ/mol Joback Calculated Property
Δfgas -68.42 kJ/mol Joback Calculated Property
Δfus 17.06 kJ/mol Joback Calculated Property
Δvap 44.88 kJ/mol Joback Calculated Property
log10WS -3.13 Crippen Calculated Property
logPoct/wat 3.084 Crippen Calculated Property
McVol 143.660 ml/mol McGowan Calculated Property
Pc 2775.92 kPa Joback Calculated Property
Tboil 504.10 K Joback Calculated Property
Tc 722.22 K Joback Calculated Property
Tfus 229.38 K Joback Calculated Property
Vc 0.543 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [307.91; 389.17] J/mol×K [504.10; 722.22] Show Hide
Cp,gas 307.91 J/mol×K 504.10 Joback Calculated Property
Cp,gas 323.66 J/mol×K 540.45 Joback Calculated Property
Cp,gas 338.47 J/mol×K 576.81 Joback Calculated Property
Cp,gas 352.38 J/mol×K 613.16 Joback Calculated Property
Cp,gas 365.44 J/mol×K 649.51 Joback Calculated Property
Cp,gas 377.69 J/mol×K 685.87 Joback Calculated Property
Cp,gas 389.17 J/mol×K 722.22 Joback Calculated Property

Similar Compounds

Benzene, (1,2-dimethyl-1-propenyl)-. Benzene, 1,1'-(1,2-dimethyl-1,2-ethenediyl)bis-, (E)-. Benzene, 1,1'-(1,2-dimethyl-1,2-ethenediyl)bis-, (Z)-. Benzene, (1-methyl-1-propenyl)-, (E)-. «alpha»,«beta»-Dimethylstyrene. Benzene, (1-methyl-1-propenyl)-, (Z)-. beta-Methylcinnamyl alcohol. 2,5-Diphenyl-2,4-hexadiene. 2,3-diphenylbut-2-enal. Benzene, (1-methyl-1-butenyl)-, E. Benzene, (1-methyl-1-butenyl)-. Benzene, (1-ethyl-1-propenyl)-, cis. Benzene, (1-ethyl-1-propenyl)-. Benzeneacetaldehyde, «alpha»-ethylidene-. 1,4-diphenyl-1,3-pentadiene.

Find more compounds similar to (E)-2-Methoxy-3-phenyl-2-butene.

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.