Chemical Properties of 1,3,5-Benzenetriol (CAS 108-73-6)

1,3,5-Benzenetriol

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InChI
InChI=1S/C6H6O3/c7-4-1-5(8)3-6(9)2-4/h1-3,7-9H
InChI Key
QCDYQQDYXPDABM-UHFFFAOYSA-N
Formula
C6H6O3
SMILES
Oc1cc(O)cc(O)c1
Molecular Weight1
126.11
CAS
108-73-6
Other Names
  • Phloroglucinol
  • s-Trihydroxybenzene
  • Benzene-s-triol
  • Phloroglucin
  • Phloroglucine
  • 1,3,5-Trihydroxybenzene
  • sym-Trihydroxybenzene
  • Benzene, trihydroxy
  • Benzene, 1,3,5-trihydroxy-
  • Spasfon-Lyoc
  • 1,3,5-Trihydroxycyclohexatriene
  • 3,5-Dihydroxyphenol
  • 5-Hydroxyresorcinol
  • 5-Oxyresorcinolphloroglucin
  • Benzene-1,3,5-triol
  • Dilospan S
  • Floroglucin
  • Floroglucinol
  • 5-Oxyresorcinol
  • 1,3,5-THB
  • NSC 1572
  • Phloroglucinol (1,3,5-benzenetriol)

Physical Properties

Property Value Unit Source
Δcsolid -2634.00 ± 0.70 kJ/mol NIST
Δf -342.18 kJ/mol Joback Calculated Property
Δfgas -452.90 ± 1.50 kJ/mol NIST
Δfsolid -584.60 ± 1.10 kJ/mol NIST
Δfus 23.07 kJ/mol Joback Calculated Property
Δsub [131.70; 135.50] kJ/mol Show Hide
Δsub 135.50 ± 1.30 kJ/mol NIST
Δsub 131.70 ± 1.00 kJ/mol NIST
Δsub 131.70 kJ/mol NIST
Δsub 131.70 ± 1.00 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
Inp 1609.60 NIST
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 34.50 kJ/mol 491.80 NIST
ΔsubH 127.90 kJ/mol 394.50 NIST

Similar Compounds

Resorcinol. Flamenol. 1,2,4-Benzenetriol. 1,2,3-Benzenetriol. Phenol, 3,5-dimethoxy-. Phenol. Phenol-d6-. 1,2-Benzenediol. 3,5-Dihydroxybenzonitrile. Hydroquinone. 1,3-Naphthalenediol. m-Guaiacol. Phenol, 3-phenoxy-. Orcinol. Phloroglucinol, trimethylsilyl ether.

Find more compounds similar to 1,3,5-Benzenetriol.

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