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

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

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InChI
InChI=1S/C10H12O2/c1-3-5-8-6-4-7-9(12-2)10(8)11/h3-4,6-7,11H,1,5H2,2H3
InChI Key
LREHGXOCZVBABG-UHFFFAOYSA-N
Formula
C10H12O2
SMILES
C=CCc1cccc(OC)c1O
Molecular Weight1
164.20
CAS
579-60-2
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
Sources

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)-.

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