Chemical Properties of Phenol, 2,3,4,6-tetrachloro- (CAS 58-90-2)

Phenol, 2,3,4,6-tetrachloro-

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InChI
InChI=1S/C6H2Cl4O/c7-2-1-3(8)6(11)5(10)4(2)9/h1,11H
InChI Key
VGVRPFIJEJYOFN-UHFFFAOYSA-N
Formula
C6H2Cl4O
SMILES
Oc1c(Cl)cc(Cl)c(Cl)c1Cl
Molecular Weight1
231.89
CAS
58-90-2
Other Names
  • 1-Hydroxy-2,3,4,6-tetrachlorobenzene
  • 2,3,4,6-Tetrachlorophenol
  • 2,4,5,6-Tetrachlorophenol
  • Dowicide 6
  • TCP
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Physical Properties

Property Value Unit Source
Δf -119.18 kJ/mol Joback Calculated Property
Δfgas -205.32 kJ/mol Joback Calculated Property
Δfus 26.74 kJ/mol Joback Calculated Property
Δvap 63.77 kJ/mol Joback Calculated Property
log10WS [-3.10; -3.10]   Show Hide
log10WS -3.10 Aq. Sol...
log10WS -3.10 Estimat...
logPoct/wat 4.006 Crippen Calculated Property
McVol 126.470 ml/mol McGowan Calculated Property
Pc 4403.25 kPa Joback Calculated Property
Inp [264.80; 1597.00]   Show Hide
Inp 1538.00 NIST
Inp 1519.00 NIST
Inp 1538.00 NIST
Inp 1559.00 NIST
Inp 1552.00 NIST
Inp 1523.00 NIST
Inp 1546.00 NIST
Inp 1584.80 NIST
Inp 1506.00 NIST
Inp 1519.00 NIST
Inp 1597.00 NIST
Inp 1563.00 NIST
Inp 264.80 NIST
Inp 265.40 NIST
Inp 296.86 NIST
Inp 298.60 NIST
Inp 1519.00 NIST
Inp 264.80 NIST
Inp 1552.00 NIST
I [2554.00; 2620.00]   Show Hide
I 2554.00 NIST
I 2554.00 NIST
I 2573.00 NIST
I 2615.00 NIST
I 2620.00 NIST
I 2602.00 NIST
I 2609.00 NIST
I 2620.00 NIST
Tboil 608.64 K Joback Calculated Property
Tc 865.32 K Joback Calculated Property
Tfus 341.00 ± 4.00 K NIST
Vc 0.425 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [218.56; 244.46] J/mol×K [608.64; 865.32] Show Hide
Cp,gas 218.56 J/mol×K 608.64 Joback Calculated Property
Cp,gas 223.68 J/mol×K 651.42 Joback Calculated Property
Cp,gas 228.36 J/mol×K 694.20 Joback Calculated Property
Cp,gas 232.70 J/mol×K 736.98 Joback Calculated Property
Cp,gas 236.77 J/mol×K 779.76 Joback Calculated Property
Cp,gas 240.66 J/mol×K 822.54 Joback Calculated Property
Cp,gas 244.46 J/mol×K 865.32 Joback Calculated Property
η [0.0000467; 0.0004365] Pa×s [452.76; 608.64] Show Hide
η 0.0004365 Pa×s 452.76 Joback Calculated Property
η 0.0002718 Pa×s 478.74 Joback Calculated Property
η 0.0001777 Pa×s 504.72 Joback Calculated Property
η 0.0001211 Pa×s 530.70 Joback Calculated Property
η 0.0000855 Pa×s 556.68 Joback Calculated Property
η 0.0000623 Pa×s 582.66 Joback Calculated Property
η 0.0000467 Pa×s 608.64 Joback Calculated Property
ΔvapH 64.80 kJ/mol 460.50 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 423.20 K 2.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [0.22; 202.66] kPa [373.00; 652.90] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.34834e+01
Coefficient B-5.03271e+03
Coefficient C-3.70440e+01
Temperature range, min.373.00
Temperature range, max.652.90
Pvap 0.22 kPa 373.00 Calculated Property
Pvap 0.80 kPa 404.10 Calculated Property
Pvap 2.32 kPa 435.20 Calculated Property
Pvap 5.81 kPa 466.30 Calculated Property
Pvap 12.82 kPa 497.40 Calculated Property
Pvap 25.61 kPa 528.50 Calculated Property
Pvap 47.11 kPa 559.60 Calculated Property
Pvap 80.92 kPa 590.70 Calculated Property
Pvap 131.22 kPa 621.80 Calculated Property
Pvap 202.66 kPa 652.90 Calculated Property

Similar Compounds

Phenol, 2,3,4,5-tetrachloro-. Phenol, 2,3,6-trichloro-. Phenol, 2,3,4-trichloro-. Phenol, 2,4,5-trichloro-. Phenol, 2,3,5,6-tetrachloro-. 1,2-Benzenediol, 3,4,5-trichloro-. Phenol, 2,4,6-trichloro-. Phenol, 2,3,5-trichloro-. Phenol, 3,4,5-trichloro-. Benzene, 1,2,3,5-tetrachloro-4-methoxy-. Phenol, 2,3-dichloro-. Phenol, 2,4-dichloro-. Phenol, 2,6-dichloro-. pentachlorophenol. Phenol, 3,4-dichloro-.

Find more compounds similar to Phenol, 2,3,4,6-tetrachloro-.

Sources

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