Chemical Properties of Phenol, 2-methoxy-6-(2-propenyl)- (CAS 579-60-2)

Phenol, 2-methoxy-6-(2-propenyl)-

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI Key
Molecular Weight1
Other Names
  • 2-Allyl-6-methoxyphenol
  • 6-Allyl-2-methoxyphenol
  • 6-allylguaicol
  • Guaiacol, 6-allyl-
  • Phenol, 2-allyl-6-methoxy-
  • o-Allylguaiacol
  • o-Eugenol
  • o-Eugenol, isomer

Physical Properties

Property Value Unit Source
Δf -35.68 kJ/mol Joback Calculated Property
Δfgas -208.77 kJ/mol Joback Calculated Property
Δfus 21.00 kJ/mol Joback Calculated Property
Δvap 55.55 kJ/mol Joback Calculated Property
logPoct/wat 2.13 Crippen Calculated Property
Pc 3509.58 kPa Joback Calculated Property
Tboil 559.58 K Joback Calculated Property
Tc 781.19 K Joback Calculated Property
Tfus 373.59 K Joback Calculated Property
Vc 0.45 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 315.44 J/mol×K 559.58 Joback Calculated Property
η 0.00 Pa×s 559.58 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=CH- (ring) 3
=CH2 1
=C< (ring) 3
-CH2- 1
=CH- 1
-CH3 1
-OH (phenol) 1

Similar Compounds

Phenol, 2-methoxy-3-(2-propenyl)-. 2-Hydroxy-3-methoxyphenylacetonitrile. Eugenol. 2,3-Dimethoxyphenylacetonitrile. 2,3-Dimethoxyphenethylamine. 1,2-Diethoxy-3-ethylbenzene. Benzene, 1,2-dimethoxy-4-(2-propenyl)-. 3,1-Butyl-1,2-dimethoxy benzene. 2-Methoxy-6-methylphenol. Benzene, 1,2,3,4-tetramethoxy-5-(2-propenyl)-. Phenol, 6-methyl-2-methoxy-3-(1-methylethyl). .gamma.-Asarone. Phenol, 4-ethyl-2-methoxy-. Chavibetol. Phenol, 2,6-dimethoxy-4-(2-propenyl)-.

Find more compounds similar to Phenol, 2-methoxy-6-(2-propenyl)-.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.