Chemical Properties of Phenol, 2-methoxy-4-(1-propenyl)-, (Z)- (CAS 5912-86-7)

Phenol, 2-methoxy-4-(1-propenyl)-, (Z)-

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InChI Key
Molecular Weight1
Other Names
  • (Z)-2-Methoxy-4-(prop-1-enyl)phenol
  • (Z)-2-Methoxy-5-(1-propenyl)phenol
  • (Z)-Isoeugenol
  • 1-(2-furanyl)-2-hydroxyethanone
  • 2-Methoxy-4-[(1Z)-1-propenyl]phenol
  • 4-(1-Propenyl)-2-methoxyphenol, (Z)-
  • Isoeugenol, Z-
  • Phenol, 2-methoxy-4-propenyl-, (Z)-
  • cis-2-Methoxy-4-propenylphenol
  • cis-4-Propenylguaiacol
  • cis-Isoeugenol

Physical Properties

Property Value Unit Source
Δf -43.30 kJ/mol Joback Calculated Property
Δfgas -216.98 kJ/mol Joback Calculated Property
Δfus 22.48 kJ/mol Joback Calculated Property
Δvap 56.17 kJ/mol Joback Calculated Property
logPoct/wat 2.43 Crippen Calculated Property
Pc 3551.53 kPa Joback Calculated Property
Tboil 567.06 K Joback Calculated Property
Tc 793.89 K Joback Calculated Property
Tfus 370.27 K Joback Calculated Property
Vc 0.45 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 315.41 J/mol×K 567.06 Joback Calculated Property
η 0.00 Pa×s 567.06 Joback Calculated Property
ΔvapH 69.70 kJ/mol 388.0 NIST

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=CH- (ring) 3
=C< (ring) 3
=CH- 2
-CH3 2
-OH (phenol) 1

Similar Compounds

Phenol, 2-methoxy-4-(1-propenyl)-. trans-Isoeugenol. Benzene, 1,2-dimethoxy-4-(1-propenyl)-. (E)-4-(3-Hydroxyprop-1-en-1-yl)-2-methoxyphenol. cis-Methyl isoeugenol. Phenol, 4-(3-hydroxy-1-propenyl)-2-methoxy-. 4-((1E)-3-Hydroxy-1-propenyl)-2-methoxyphenol. 4-(1 E)-3-hydroxy-1-propenyl-2-methoxyphenol. (E)-Methyl isoeugenol. 2-Propenal, 3-(4-hydroxy-3-methoxyphenyl)-. (Z)-1-(3',4'-Dimethoxyphenyl)butadiene. (E)-1-(3,4-dimethoxyphenyl)butadiene. coniferyl ethyl ether. 2-Methoxy-4-vinylphenol. 3-(3,4-dimethoxyphenyl)-2-propenal.

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