Chemical Properties of Phenol, 2-ethoxy- (CAS 94-71-3)

Phenol, 2-ethoxy-

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InChI
InChI=1S/C8H10O2/c1-2-10-8-6-4-3-5-7(8)9/h3-6,9H,2H2,1H3
InChI Key
MOEFFSWKSMRFRQ-UHFFFAOYSA-N
Formula
C8H10O2
SMILES
CCOc1ccccc1O
Molecular Weight1
138.16
CAS
94-71-3
Other Names
  • 1-Hydroxy-2-ethoxybenzene
  • 2-Ethoxyphenol
  • 2-Ethyloxyphenol
  • Catechol monoethyl ether
  • Guaethol
  • Guaiethol
  • Guethol
  • NSC 1809
  • Phenol, o-ethoxy-
  • Pyrocatechol monoethyl ether
  • o-Ethoxyphenol
Sources

Physical Properties

Property Value Unit Source
Δf -130.73 kJ/mol Joback Calculated Property
Δfgas -281.45 kJ/mol Joback Calculated Property
Δfus 17.49 kJ/mol Joback Calculated Property
Δvap 51.10 kJ/mol Joback Calculated Property
logPoct/wat 1.79 Crippen Calculated Property
Pc 4311.22 kPa Joback Calculated Property
Tboil 490.20 K NIST
Tboil 490.00 K NIST
Tboil 489.70 ± 0.80 K NIST
Tc 735.66 K Joback Calculated Property
Tfus 301.50 ± 0.50 K NIST
Vc 0.36 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 246.89 J/mol×K 512.16 Joback Calculated Property
η 0.00 Pa×s 512.16 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=CH- (ring) 4
=C< (ring) 2
-CH2- 1
-CH3 1
-OH (phenol) 1

Similar Compounds

Ethyl guaiacol. 1,2-Diethoxybenzene. 2-Isopropoxyphenol. 1,4-Dioxatetralin. Phenol, 2-methoxy-. 2H-1,5-Benzodioxepin, 3,4-dihydro-. Benzene, 1,2-dimethoxy-. Benzene, 2-ethoxy-1,3-dimethoxy-. Dibenzo-18-crown-6. Phenol, 2-methoxy-, acetate. DIBENZO-24-CROWN-8. 1,4,7,10,13-Benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-octahydro-. Guaifenesin M (des-methyl). 1,4,7,10-Benzotetraoxacyclododecin, 2,3,5,6,8,9-hexahydro-. 2-Methoxyresorcinol.

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