Chemical Properties of Phenol, 2,3,5-trichloro- (CAS 933-78-8)

Phenol, 2,3,5-trichloro-

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H3Cl3O/c7-3-1-4(8)6(9)5(10)2-3/h1-2,10H
InChI Key
WWGQHTJIFOQAOC-UHFFFAOYSA-N
Formula
C6H3Cl3O
SMILES
Oc1cc(Cl)cc(Cl)c1Cl
Molecular Weight1
197.45
CAS
933-78-8
Other Names
  • 2,3,5-Trichlorophenol
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 -97.62 kJ/mol Joback Calculated Property
Δfgas -178.11 kJ/mol Joback Calculated Property
Δfus 22.93 kJ/mol Joback Calculated Property
Δvap 58.72 kJ/mol Joback Calculated Property
log10WS [-2.67; -2.67]   Show Hide
log10WS -2.67 Aq. Sol...
log10WS -2.67 Estimat...
logPoct/wat 3.352 Crippen Calculated Property
McVol 114.230 ml/mol McGowan Calculated Property
Pc 4723.61 kPa Joback Calculated Property
Inp [1313.00; 1367.00]   Show Hide
Inp 1327.00 NIST
Inp 1317.00 NIST
Inp 1327.00 NIST
Inp 1347.00 NIST
Inp 1334.00 NIST
Inp 1313.00 NIST
Inp 1323.00 NIST
Inp 1351.30 NIST
Inp 1367.00 NIST
Inp 1367.00 NIST
Inp 1362.00 NIST
Inp 1367.00 NIST
Inp 1327.00 NIST
Inp 1334.00 NIST
I [2368.00; 2410.00]   Show Hide
I 2403.00 NIST
I 2403.00 NIST
I 2403.00 NIST
I 2410.00 NIST
I 2399.00 NIST
I Outlier 2368.00 NIST
I 2389.00 NIST
Tboil 521.70 K NIST
Tc 818.35 K Joback Calculated Property
Tfus 410.32 K Joback Calculated Property
Vc 0.377 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [203.55; 233.71] J/mol×K [566.23; 818.35] Show Hide
Cp,gas 203.55 J/mol×K 566.23 Joback Calculated Property
Cp,gas 209.69 J/mol×K 608.25 Joback Calculated Property
Cp,gas 215.28 J/mol×K 650.27 Joback Calculated Property
Cp,gas 220.38 J/mol×K 692.29 Joback Calculated Property
Cp,gas 225.09 J/mol×K 734.31 Joback Calculated Property
Cp,gas 229.51 J/mol×K 776.33 Joback Calculated Property
Cp,gas 233.71 J/mol×K 818.35 Joback Calculated Property
η [0.0000638; 0.0008360] Pa×s [410.32; 566.23] Show Hide
η 0.0008360 Pa×s 410.32 Joback Calculated Property
η 0.0004792 Pa×s 436.31 Joback Calculated Property
η 0.0002925 Pa×s 462.29 Joback Calculated Property
η 0.0001881 Pa×s 488.28 Joback Calculated Property
η 0.0001265 Pa×s 514.26 Joback Calculated Property
η 0.0000884 Pa×s 540.25 Joback Calculated Property
η 0.0000638 Pa×s 566.23 Joback Calculated Property

Similar Compounds

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

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

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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.