Chemical Properties of Phenol, 2,3,5,6-tetrachloro- (CAS 935-95-5)

Phenol, 2,3,5,6-tetrachloro-

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H2Cl4O/c7-2-1-3(8)5(10)6(11)4(2)9/h1,11H
InChI Key
KEWNKZNZRIAIAK-UHFFFAOYSA-N
Formula
C6H2Cl4O
SMILES
Oc1c(Cl)c(Cl)cc(Cl)c1Cl
Molecular Weight1
231.89
CAS
935-95-5
Other Names
  • 2,3,5,6-Tetrachlorophenol
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

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 [-3.37; -3.37]   Show Hide
log10WS -3.37 Aq. Sol...
log10WS -3.37 Estimat...
logPoct/wat 4.006 Crippen Calculated Property
McVol 126.470 ml/mol McGowan Calculated Property
Pc 4403.25 kPa Joback Calculated Property
Inp [1511.00; 1551.00]   Show Hide
Inp 1530.00 NIST
Inp 1511.00 NIST
Inp 1530.00 NIST
Inp 1551.00 NIST
Inp 1545.00 NIST
Inp 1515.00 NIST
Inp 1536.00 NIST
Inp 1511.00 NIST
I [2553.00; 2620.00]   Show Hide
I 2553.00 NIST
I 2553.00 NIST
I 2573.00 NIST
I 2615.00 NIST
I 2620.00 NIST
I 2598.00 NIST
I 2603.00 NIST
I 2620.00 NIST
Tboil 608.64 K Joback Calculated Property
Tc 865.32 K Joback Calculated Property
Tfus 452.76 K Joback Calculated Property
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

Similar Compounds

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

Find more compounds similar to Phenol, 2,3,5,6-tetrachloro-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.