Chemical Properties of 1,2,4-Benzenetriol (CAS 533-73-3)

1,2,4-Benzenetriol

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InChI
InChI=1S/C6H6O3/c7-4-1-2-5(8)6(9)3-4/h1-3,7-9H
InChI Key
GGNQRNBDZQJCCN-UHFFFAOYSA-N
Formula
C6H6O3
SMILES
Oc1ccc(O)c(O)c1
Molecular Weight1
126.11
CAS
533-73-3
Other Names
  • 1,3,4-Benzenetriol
  • 2,5-Dihydroxyphenol
  • Hydroxyhydroquinone
  • 2-Hydroxy-1,4-hydroquinone
  • 1,2,4-Trihydroxybenzene
  • 1,3,4-Trihydroxybenzene
  • Benzene-1,2,4-triol
  • Hydroquinone, hydroxy-
  • Hydroxyquinol
  • Oxyhydrochinon
  • Oxyhydroquinone
  • NSC 2818
  • 2-Hydroxy-p-benzohydroquinone
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Physical Properties

Property Value Unit Source
Δcsolid -2654.80 ± 0.80 kJ/mol NIST
Δf -342.18 kJ/mol Joback Calculated Property
Δfgas -444.00 ± 1.60 kJ/mol NIST
Δfsolid -563.80 ± 1.10 kJ/mol NIST
Δfus 23.07 kJ/mol Joback Calculated Property
Δsub [119.80; 124.20] kJ/mol Show Hide
Δsub 124.20 ± 0.60 kJ/mol NIST
Δsub 119.80 ± 1.20 kJ/mol NIST
Δsub 119.80 kJ/mol NIST
Δsub 119.80 ± 1.60 kJ/mol NIST
Δvap 69.61 kJ/mol Joback Calculated Property
log10WS -0.12 Crippen Calculated Property
logPoct/wat 0.803 Crippen Calculated Property
McVol 89.250 ml/mol McGowan Calculated Property
Pc 9980.03 kPa Joback Calculated Property
Tboil 600.24 K Joback Calculated Property
Tc 858.52 K Joback Calculated Property
Tfus 506.44 K Joback Calculated Property
Vc 0.162 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [222.40; 256.97] J/mol×K [600.24; 858.52] Show Hide
Cp,gas 222.40 J/mol×K 600.24 Joback Calculated Property
Cp,gas 229.07 J/mol×K 643.29 Joback Calculated Property
Cp,gas 235.05 J/mol×K 686.33 Joback Calculated Property
Cp,gas 240.59 J/mol×K 729.38 Joback Calculated Property
Cp,gas 245.92 J/mol×K 772.43 Joback Calculated Property
Cp,gas 251.30 J/mol×K 815.47 Joback Calculated Property
Cp,gas 256.97 J/mol×K 858.52 Joback Calculated Property
η [0.0000013; 0.0000185] Pa×s [506.44; 600.24] Show Hide
η 0.0000185 Pa×s 506.44 Joback Calculated Property
η 0.0000112 Pa×s 522.07 Joback Calculated Property
η 0.0000070 Pa×s 537.71 Joback Calculated Property
η 0.0000045 Pa×s 553.34 Joback Calculated Property
η 0.0000029 Pa×s 568.97 Joback Calculated Property
η 0.0000020 Pa×s 584.61 Joback Calculated Property
η 0.0000013 Pa×s 600.24 Joback Calculated Property
ΔfusH 28.80 kJ/mol 413.20 NIST

Similar Compounds

1,2-Benzenediol. 1,2,3-Benzenetriol. Resorcinol. Hydroquinone. Phenol-d6-. Phenol. 1,4-Benzenediol, 2-methoxy-. 1,3,5-Benzenetriol. 2,3-Naphthalenediol. 2-Methoxyresorcinol. 2,4-Dimethoxyphenol. Phenol, 3,4-dimethoxy-. Phenol, 3-phenoxy-. 1,2-Benzenediol, 4-chloro-. 1,3-Naphthalenediol.

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

Sources

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