Chemical Properties of 1,2,4-Benzenetriol, triacetate (CAS 613-03-6)

1,2,4-Benzenetriol, triacetate

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InChI
InChI=1S/C12H12O6/c1-7(13)16-10-4-5-11(17-8(2)14)12(6-10)18-9(3)15/h4-6H,1-3H3
InChI Key
AESFGSJWSUZRGW-UHFFFAOYSA-N
Formula
C12H12O6
SMILES
CC(=O)Oc1ccc(OC(C)=O)c(OC(C)=O)c1
Molecular Weight1
252.22
CAS
613-03-6
Other Names
  • Hydroxyhydroquinone triacetate
  • 1,2,4-Triacetoxybenzene
  • 2-Hydroxyhydroquinone triacetate
  • Triacetate d'hydroxyhydroquinone
  • benzene-1,2,4-triyl triacetate
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Physical Properties

Property Value Unit Source
Δf -558.45 kJ/mol Joback Calculated Property
Δfgas -811.82 kJ/mol Joback Calculated Property
Δfus 28.46 kJ/mol Joback Calculated Property
Δvap 73.37 kJ/mol Joback Calculated Property
log10WS -2.41 Crippen Calculated Property
logPoct/wat 1.463 Crippen Calculated Property
McVol 178.500 ml/mol McGowan Calculated Property
Pc 2681.86 kPa Joback Calculated Property
Tboil 739.47 K Joback Calculated Property
Tc 956.11 K Joback Calculated Property
Tfus 492.94 K Joback Calculated Property
Vc 0.671 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [473.46; 529.23] J/mol×K [739.47; 956.11] Show Hide
Cp,gas 473.46 J/mol×K 739.47 Joback Calculated Property
Cp,gas 485.01 J/mol×K 775.58 Joback Calculated Property
Cp,gas 495.68 J/mol×K 811.68 Joback Calculated Property
Cp,gas 505.47 J/mol×K 847.79 Joback Calculated Property
Cp,gas 514.34 J/mol×K 883.89 Joback Calculated Property
Cp,gas 522.27 J/mol×K 920.00 Joback Calculated Property
Cp,gas 529.23 J/mol×K 956.11 Joback Calculated Property
η [0.0001164; 0.0006214] Pa×s [492.94; 739.47] Show Hide
η 0.0006214 Pa×s 492.94 Joback Calculated Property
η 0.0004222 Pa×s 534.03 Joback Calculated Property
η 0.0003031 Pa×s 575.12 Joback Calculated Property
η 0.0002275 Pa×s 616.21 Joback Calculated Property
η 0.0001770 Pa×s 657.29 Joback Calculated Property
η 0.0001418 Pa×s 698.38 Joback Calculated Property
η 0.0001164 Pa×s 739.47 Joback Calculated Property

Similar Compounds

1,2,3-Benzenetriol, triacetate. 1,2-Benzenediol, diacetate. Phenol, 2-methoxy-, acetate. 1,3-Benzenediol, diacetate. 2,3-Naphthalenediol diacetate. Phenol, 2,6-dimethoxy-, acetate. 1,2,4-Benzenetriol, tributyrate. 1,2-Naphthalenediol, diacetate. Phenol, 3-methoxy-, acetate. Resorcinol monoacetate. Pyrogallol, tris(trifluoroacetate). 4,6-Diacetoxy-3-methoxyphenanthrene. 2-Hydroxyphenol bis(trifluoroactate). 1,2-Dimethoxy-3-acetoacetylnaphthalene. 1,4-Benzenediol, diacetate.

Find more compounds similar to 1,2,4-Benzenetriol, triacetate.

Sources

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