Chemical Properties of 2-Methoxy-4-vinylphenol (CAS 7786-61-0)

2-Methoxy-4-vinylphenol

InChI
InChI=1S/C9H10O2/c1-3-7-4-5-8(10)9(6-7)11-2/h3-6,10H,1H2,2H3
InChI Key
YOMSJEATGXXYPX-UHFFFAOYSA-N
Formula
C9H10O2
SMILES
C=Cc1ccc(O)c(OC)c1
Molecular Weight1
150.17
CAS
7786-61-0
Other Names
  • 2-Methoxy-vinylphenol
  • 2-methoxy-4-vinylphenol (4-vinylguaiacol)
  • 2-methoxy-4-vinylphenol (vinylguaiacol)
  • 2-metoxy-4-vinyl-phenol
  • 4-Ethenyl-2-methoxyphenol
  • 4-Ethenylguaiacol
  • 4-Hydroxy-3-methoxystyrene
  • 4-Vinyl-2-methoxyphenol
  • 4-Vinyl-2-methoxyphenol (4-vinylguaiacol)
  • 4-Vinyl-o-guaiacol
  • 4-Vinylguaiacol
  • 4-Vinylguaiacole
  • 4-vinyl-2-methoxyphenol ( p-vinylguaiacol)
  • Guaiacol, 4-vinyl
  • Phenol, 2-methoxy-4-ethenyl
  • Phenol, 2-methoxy-4-vinyl-
  • Phenol, 4-ethenyl-2-methoxy-
  • Phenol, 4-vinyl, 2-methoxy
  • Vinylguaiacol
  • Vinylguajacol
  • o-Methoxy-p-vinylphenol
  • p-Vinyl guaicol
  • p-Vinylguaiacol
  • para-Vinylguaiacol
  • vinylguaiacol (4-vinyl-2-methoxyphenol)
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Physical Properties

Property Value Unit Source
ΔfH°gas -173.13 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 18.41 kJ/mol Joback Calculated Property
ΔvapH° 69.07 kJ/mol Relay (1.0) Calculated Property
log10WS -1.86 Relay (1.0) Calculated Property
logPoct/wat 2.044 Crippen Calculated Property
McVol 121.350 ml/mol McGowan Calculated Property
Inp [1272.00; 1336.00]   Show Hide
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Ip [2138.00; 2234.00]   Show Hide
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Tboil 519.24 K Relay (1.0) Calculated Property
Tfus 300.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [164.18; 374.49] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.13100e+01
Coefficient B7.91820e-01
Coefficient C-5.98220e-04
Coefficient D1.92200e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 164.18 J/mol×K 273.00 Calculated Property
Cp,gas 202.46 J/mol×K 353.78 Calculated Property
Cp,gas 235.58 J/mol×K 434.56 Calculated Property
Cp,gas 264.18 J/mol×K 515.33 Calculated Property
Cp,gas 288.84 J/mol×K 596.11 Calculated Property
Cp,gas 310.18 J/mol×K 676.89 Calculated Property
Cp,gas 328.81 J/mol×K 757.67 Calculated Property
Cp,gas 345.33 J/mol×K 838.44 Calculated Property
Cp,gas 360.36 J/mol×K 919.22 Calculated Property
Cp,gas 374.49 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0122708; 0.0000548] Pa×s [300.15; 533.87] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.67602e+01
Coefficient B3.70975e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.300.15
Temperature range, max.533.87
η 0.0122708 Pa×s 300.15 Calculated Property
η 0.0045861 Pa×s 326.12 Calculated Property
η 0.0019818 Pa×s 352.09 Calculated Property
η 0.0009611 Pa×s 378.06 Calculated Property
η 0.0005115 Pa×s 404.02 Calculated Property
η 0.0002938 Pa×s 429.99 Calculated Property
η 0.0001797 Pa×s 455.96 Calculated Property
η 0.0001159 Pa×s 481.93 Calculated Property
η 0.0000782 Pa×s 507.90 Calculated Property
η 0.0000548 Pa×s 533.87 Calculated Property

Similar Compounds

Benzene, 4-ethenyl-1,2-dimethoxy-. 2-methoxy-5-vinylphenol. Phenol, 2-methoxy-4-(1-propenyl)-, (Z)-. trans-Isoeugenol. 2-Methoxy-4-(1-propenyl)phenol (isoeugenol). Coniferyl aldehyde. 3,4-Methylenedioxystyrene. trans-Ferulic acid. 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-. 4-vinylsyringol. (E)-4-(3-Hydroxyprop-1-en-1-yl)-2-methoxyphenol. 4-(1 E)-3-hydroxy-1-propenyl-2-methoxyphenol. Phenol, 4-(3-hydroxy-1-propenyl)-2-methoxy-. 3,4-Dimethoxy-«beta»-nitrostyrene. 4-Acetoxy-3-methoxystyrene.

Find more compounds similar to 2-Methoxy-4-vinylphenol.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.
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