Chemical Properties of 3-Buten-2-one, 4-(2-methoxyphenyl)- (CAS 10542-87-7)

3-Buten-2-one, 4-(2-methoxyphenyl)-

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InChI
InChI=1S/C11H12O2/c1-9(12)7-8-10-5-3-4-6-11(10)13-2/h3-8H,1-2H3/b8-7+
InChI Key
BTSZEPMWUWYLCP-BQYQJAHWSA-N
Formula
C11H12O2
SMILES
COc1ccccc1C=CC(C)=O
Molecular Weight1
176.21
CAS
10542-87-7
Other Names
  • 4-(2-Methoxyphenyl)but-3-en-2-one
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Physical Properties

Property Value Unit Source
Δf -9.18 kJ/mol Joback Calculated Property
Δfgas -172.89 kJ/mol Joback Calculated Property
Δfus 20.89 kJ/mol Joback Calculated Property
Δvap 52.13 kJ/mol Joback Calculated Property
IE [8.20; 8.20] eV Show Hide
IE 8.20 eV NIST
IE 8.20 ± 0.10 eV NIST
log10WS -2.53 Crippen Calculated Property
logPoct/wat 2.297 Crippen Calculated Property
McVol 145.230 ml/mol McGowan Calculated Property
Pc 2890.51 kPa Joback Calculated Property
Tboil 563.19 K Joback Calculated Property
Tc 783.00 K Joback Calculated Property
Tfus 319.75 K Joback Calculated Property
Vc 0.547 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [326.84; 396.77] J/mol×K [563.19; 783.00] Show Hide
Cp,gas 326.84 J/mol×K 563.19 Joback Calculated Property
Cp,gas 340.44 J/mol×K 599.82 Joback Calculated Property
Cp,gas 353.23 J/mol×K 636.46 Joback Calculated Property
Cp,gas 365.23 J/mol×K 673.09 Joback Calculated Property
Cp,gas 376.46 J/mol×K 709.73 Joback Calculated Property
Cp,gas 386.97 J/mol×K 746.36 Joback Calculated Property
Cp,gas 396.77 J/mol×K 783.00 Joback Calculated Property
η [0.0001663; 0.0015957] Pa×s [319.75; 563.19] Show Hide
η 0.0015957 Pa×s 319.75 Joback Calculated Property
η 0.0008853 Pa×s 360.32 Joback Calculated Property
η 0.0005534 Pa×s 400.90 Joback Calculated Property
η 0.0003771 Pa×s 441.47 Joback Calculated Property
η 0.0002741 Pa×s 482.04 Joback Calculated Property
η 0.0002094 Pa×s 522.62 Joback Calculated Property
η 0.0001663 Pa×s 563.19 Joback Calculated Property

Similar Compounds

2-Propenal, 3-(2-methoxyphenyl)-. (Z)-2-Methoxycinnamaldehyde. 4-(O-hydroxyphenyl)-3-buten-2-one. (E)-3-(2-Methoxyphenyl)-2-propenoic acid. cis-2-Methoxycinnamic acid. 2-Propenoic acid, 3-(2-methoxyphenyl)-. 2-Methoxycinnamic acid, trimethylsilyl ester. 2-Ethoxycinnamic acid. 4-Hydroxy-2-methoxycinnamaldehyde. trans-Isoosmorhizole. 2-Propenoic acid, 3-(2,4-dimethoxyphenyl)-, (E)-. 2-Propenoic acid, 3-(2,3-dimethoxyphenyl)-, (E)-. 2,3-Dimethoxycinnamic acid. 2H-1-Benzopyran, 2,2-dimethyl-. 2,5-Dimethoxycinnamic acid.

Find more compounds similar to 3-Buten-2-one, 4-(2-methoxyphenyl)-.

Sources

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