Chemical Properties of Phenol, 2-methoxy-, acetate (CAS 613-70-7)

Phenol, 2-methoxy-, acetate

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InChI
InChI=1S/C9H10O3/c1-7(10)12-9-6-4-3-5-8(9)11-2/h3-6H,1-2H3
InChI Key
BHJHPYFAYGAPLS-UHFFFAOYSA-N
Formula
C9H10O3
SMILES
COc1ccccc1OC(C)=O
Molecular Weight1
166.17
CAS
613-70-7
Other Names
  • 1-Acetoxy-2-methoxybenzene
  • 2-Acetoxyanisole
  • 2-Methoxyphenyl acetate
  • Acetic acid, 2-methoxyphenyl ester
  • Eucol
  • Guaiacol acetate
  • Guaiacyl acetate
  • Guaiaol acetate
  • NSC 3831
  • O-Acetylguaiacol
  • Phenol, 2-methoxy-, 1-acetate
  • Phenol, o-methoxy-, acetate
  • o-Acetoxyanisole
  • o-Anisyl acetate
  • o-Methoxyphenyl acetate
Sources

Physical Properties

Property Value Unit Source
Δf -211.24 kJ/mol Joback Calculated Property
Δfgas -381.05 kJ/mol Joback Calculated Property
Δfus 16.69 kJ/mol Joback Calculated Property
Δvap 50.13 kJ/mol Joback Calculated Property
logPoct/wat 1.62 Crippen Calculated Property
Pc 3314.37 kPa Joback Calculated Property
Tboil 396.20 K NIST
Tboil 396.70 K NIST
Tc 750.72 K Joback Calculated Property
Tfus 324.52 K Joback Calculated Property
Vc 0.47 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 278.97 J/mol×K 535.69 Joback Calculated Property
η 0.00 Pa×s 535.69 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Pyrocatechol diacetate. Phenol, 2,6-dimethoxy-, acetate. Pyrogallol, triacetate. 2,3-Naphthalenediol diacetate. 1,2,4-Tri-acetoxybenzene. Guaiacyl hexanoate. Fumaric acid, di(2-methoxyphenyl) ester. 4-Fluoro-2-methoxyphenol, acetate. 1,2-Diethoxybenzene. Ethyl guaiacol. Succinic acid, di(2-methoxyphenyl) ester. Formic acid, 2-methoxyphenyl ester. Glutaric acid, di(2-methoxyphenyl) ester. Pimelic acid, di(2-methoxyphenyl) ester. 4-Chloro-2-methoxyphenol, acetate.

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