Chemical Properties of Benzene, 1-(2-methyoxy-1-propenyl)-3-methyl-, (Z)- (CAS 101948-73-6)

Benzene, 1-(2-methyoxy-1-propenyl)-3-methyl-, (Z)-

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InChI
InChI=1S/C11H14O/c1-9-5-4-6-11(7-9)8-10(2)12-3/h4-8H,1-3H3/b10-8+
InChI Key
IKQRYJRRCQHMOX-CSKARUKUSA-N
Formula
C11H14O
SMILES
COC(C)=Cc1cccc(C)c1
Molecular Weight1
162.23
CAS
101948-73-6
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Physical Properties

Property Value Unit Source
Δf 111.19 kJ/mol Joback Calculated Property
Δfgas -70.10 kJ/mol Joback Calculated Property
Δfus 17.98 kJ/mol Joback Calculated Property
Δvap 45.47 kJ/mol Joback Calculated Property
log10WS -3.19 Crippen Calculated Property
logPoct/wat 3.002 Crippen Calculated Property
McVol 143.660 ml/mol McGowan Calculated Property
Pc 2718.33 kPa Joback Calculated Property
Tboil 509.20 K Joback Calculated Property
Tc 724.36 K Joback Calculated Property
Tfus 255.86 K Joback Calculated Property
Vc 0.542 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [308.38; 387.02] J/mol×K [509.20; 724.36] Show Hide
Cp,gas 308.38 J/mol×K 509.20 Joback Calculated Property
Cp,gas 323.47 J/mol×K 545.06 Joback Calculated Property
Cp,gas 337.73 J/mol×K 580.92 Joback Calculated Property
Cp,gas 351.19 J/mol×K 616.78 Joback Calculated Property
Cp,gas 363.86 J/mol×K 652.64 Joback Calculated Property
Cp,gas 375.80 J/mol×K 688.50 Joback Calculated Property
Cp,gas 387.02 J/mol×K 724.36 Joback Calculated Property

Similar Compounds

1-Methyl-3-isoallylbenzene. (E)-2-Methoxy-1-(o-methoxyphenyl)propene. Z-3-Methylcinnamaldehyde. (E)-3-Methylcinnamaldehyde. 3-Methylcinnamic acid. 3-phenyl-2-hydroxy-2-propen-1-ol. P-cresol, 2-propentyl-. Benzene, 1-ethenyl-3-methyl-. «beta»-Ethoxystyrene. cis-Styryl ethyl ether. «beta»-Isopropoxystyrene, (Z). «beta»-Isopropoxystyrene, (E). 2-Propen-1-ol, 3-phenyl-, formate. 1-Methyl-2-(cis-propenyl)benzene. 2-Methyl-trans-«beta»-methylstyrene.

Find more compounds similar to Benzene, 1-(2-methyoxy-1-propenyl)-3-methyl-, (Z)-.

Sources

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