Chemical Properties of Phenol, 4-(3-hydroxy-1-propenyl)-2-methoxy- (CAS 458-35-5)

Phenol, 4-(3-hydroxy-1-propenyl)-2-methoxy-

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InChI Key
Molecular Weight1
Other Names
  • 2-Propen-1-ol, 3-(4-hydroxy-3-methoxyphenyl)-
  • «gamma»-Hydroxyisoeugenol
  • p-Hydroxy-m-methoxycinnamyl alcohol
  • Coniferol
  • Coniferyl alcohol
  • 4-Hydroxy-3-methoxycinnamic alcohol
  • 3-(4-Hydroxy-3-methoxyphenyl)-2-propen-1-ol
  • 3-(4-Hydroxy-3-methoxyphenyl)allyl alcohol
  • 4-[3-Hydroxy-1-propenyl]-2-methoxyphenol
  • Coniferylic alcohol
  • Phenol, 4-(3-hydroxy-1-propen-1-yl)-2-methoxy-
  • 4-hydroxy-3-methoxycinnamylic alcohol
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Physical Properties

Property Value Unit Source
Δf -180.12 kJ/mol Joback Calculated Property
Δfgas -369.21 kJ/mol Joback Calculated Property
Δfus 26.57 kJ/mol Joback Calculated Property
Δvap 72.85 kJ/mol Joback Calculated Property
log10WS -1.65 Crippen Calculated Property
logPoct/wat 1.406 Crippen Calculated Property
McVol 141.310 ml/mol McGowan Calculated Property
Pc 3975.52 kPa Joback Calculated Property
Inp [290.82; 1729.00]   Show Hide
Inp 1663.00 NIST
Inp 1726.00 NIST
Inp 1729.00 NIST
Inp 1688.00 NIST
Inp 1685.00 NIST
Inp Outlier 290.82 NIST
Tboil 659.24 K Joback Calculated Property
Tc 869.04 K Joback Calculated Property
Tfus 431.09 K Joback Calculated Property
Vc 0.470 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [361.86; 415.12] J/mol×K [659.24; 869.04] Show Hide
Cp,gas 361.86 J/mol×K 659.24 Joback Calculated Property
Cp,gas 371.97 J/mol×K 694.21 Joback Calculated Property
Cp,gas 381.51 J/mol×K 729.17 Joback Calculated Property
Cp,gas 390.53 J/mol×K 764.14 Joback Calculated Property
Cp,gas 399.09 J/mol×K 799.11 Joback Calculated Property
Cp,gas 407.27 J/mol×K 834.08 Joback Calculated Property
Cp,gas 415.12 J/mol×K 869.04 Joback Calculated Property
η [0.0000056; 0.0004866] Pa×s [431.09; 659.24] Show Hide
η 0.0004866 Pa×s 431.09 Joback Calculated Property
η 0.0001709 Pa×s 469.12 Joback Calculated Property
η 0.0000702 Pa×s 507.14 Joback Calculated Property
η 0.0000327 Pa×s 545.16 Joback Calculated Property
η 0.0000168 Pa×s 583.19 Joback Calculated Property
η 0.0000094 Pa×s 621.22 Joback Calculated Property
η 0.0000056 Pa×s 659.24 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 437.20 K 0.40 NIST

Similar Compounds

4-((1E)-3-Hydroxy-1-propenyl)-2-methoxyphenol. (E)-4-(3-Hydroxyprop-1-en-1-yl)-2-methoxyphenol. 4-(1 E)-3-hydroxy-1-propenyl-2-methoxyphenol. trans-Isoeugenol. Phenol, 2-methoxy-4-(1-propenyl)-. Phenol, 2-methoxy-4-(1-propenyl)-, (Z)-. 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-. trans-Ferulic acid. coniferyl ethyl ether. 2-Propen-1-ol, 3-(4-hydroxy-3,5-dimethoxyphenyl), (E)-. Coniferyl aldehyde. Benzene, 1,2-dimethoxy-4-(1-propenyl)-. (E)-Methyl isoeugenol. cis-Methyl isoeugenol. 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, methyl ester.

Find more compounds similar to Phenol, 4-(3-hydroxy-1-propenyl)-2-methoxy-.


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