Chemical Properties of Phenol, 2,4,6-trichloro- (CAS 88-06-2)

Phenol, 2,4,6-trichloro-

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InChI
InChI=1S/C6H3Cl3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
InChI Key
LINPIYWFGCPVIE-UHFFFAOYSA-N
Formula
C6H3Cl3O
SMILES
Oc1c(Cl)cc(Cl)cc1Cl
Molecular Weight1
197.45
CAS
88-06-2
Other Names
  • 1,3,5-Trichloro-2-hydroxybenzene
  • 1,3,5-Trichlorophenol
  • 2,4,6 T
  • 2,4,6-Trichlorfenol
  • 2,4,6-Trichlorophenol
  • Dowcide 2S
  • Dowicide 2S
  • NCI-C02904
  • NSC 2165
  • Omal
  • Phenachlor
  • Rcra waste number U231
  • Trichloro-2-hydroxybenzene
Sources

Physical Properties

Property Value Unit Source
Δf -97.62 kJ/mol Joback Calculated Property
Δfgas -178.11 kJ/mol Joback Calculated Property
Δfus 22.93 kJ/mol Joback Calculated Property
Δsub 82.30 ± 0.30 kJ/mol NIST
Δvap 67.20 ± 0.30 kJ/mol NIST
Δvap 66.10 ± 0.40 kJ/mol NIST
logPoct/wat 3.35 Crippen Calculated Property
Pc 4723.61 kPa Joback Calculated Property
Tboil 519.20 K NIST
Tc 818.35 K Joback Calculated Property
Tfus 410.32 K Joback Calculated Property
Vc 0.38 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 203.55 J/mol×K 566.23 Joback Calculated Property
η 0.00 Pa×s 566.23 Joback Calculated Property
ΔvapH 62.50 kJ/mol 359.0 NIST
ΔvapH 58.20 kJ/mol 403.5 NIST
ΔvapH 58.80 kJ/mol 434.0 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 4
-Cl 3
-OH (phenol) 1
=CH- (ring) 2

Similar Compounds

Phenol, 2,4-dichloro-. Phenol, 2,6-dichloro-. 2,6-Dichloro-1,4-benzenediol. Benzene, 1,3,5-trichloro-2-methoxy-. 2,3,4-Trichlorophenol. Sodium 2,4,5-trichlorophenolate hydrate. Phenol, 2,4,5-trichloro-. 2-Chlorophenol. Phenol, 2,3,4,6-tetrachloro-. 2,3,4,6-Tetrachlorophenol, sodium salt, hydrate. Phenol, pentachloro-. Pentachlorophenol sodium salt, hydrate. Phenol, 2,3,4,5-tetrachloro-. Benzene, 2,4-dichloro-1-methoxy-. 2,3,5,6-Tetrachloro phenol.

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