Chemical Properties of 1,3-Benzenediol, diacetate (CAS 108-58-7)

1,3-Benzenediol, diacetate

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InChI Key
Molecular Weight1
Other Names
  • 1,3-Benzenediol, 1,3-diacetate
  • 1,3-Diacetoxybenzene
  • 1,3-Dihydroxybenzene diacetate
  • 3-(Acetyloxy)phenyl acetate
  • 3-Phenylenediacetate
  • Dihydroxybenzene diacetate
  • NSC 4885
  • Resorcinol, diacetate
  • Resorcinyl acetate
  • Resorcinyl diacetate
  • m-Phenylenediacetate

Physical Properties

Property Value Unit Source
Δf -331.74 kJ/mol Joback Calculated Property
Δfgas -514.27 kJ/mol Joback Calculated Property
Δfus 20.88 kJ/mol Joback Calculated Property
Δvap 59.10 kJ/mol Joback Calculated Property
logPoct/wat 1.54 Crippen Calculated Property
Pc 3191.93 kPa Joback Calculated Property
Tboil 551.20 K NIST
Tboil 551.00 K NIST
Tboil 419.20 K NIST
Tc 831.50 K Joback Calculated Property
Tfus 385.72 K Joback Calculated Property
Vc 0.54 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 338.80 J/mol×K 612.44 Joback Calculated Property
η 0.00 Pa×s 612.44 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Phenol, 3-methoxy-, acetate. Resorcinol Monoacetate. 1-Ethoxy-3-methoxybenzene. 1,3-Diethoxybenzene. 3-Ethoxyphenol. Acetic acid, phenyl ester. Succinic acid, di(3-methoxyphenyl) ester. Orcinol, diacetate. Orcinol, monoacetate. Hydroquinone, acetate. 3-Methoxyphenoxyacetic acid. Hydroquinone, diacetate. Phenol, 4-methoxy-, acetate. 2-Ethylbutyric acid, 3-methoxyphenyl ester. Propanoic acid, phenyl ester.

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