Chemical Properties of Phenol, 2,4,6-trichloro-, acetate (CAS 23399-90-8)

Phenol, 2,4,6-trichloro-, acetate

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H5Cl3O2/c1-4(12)13-8-6(10)2-5(9)3-7(8)11/h2-3H,1H3
InChI Key
RFOCPJZGJNKBOI-UHFFFAOYSA-N
Formula
C8H5Cl3O2
SMILES
CC(=O)Oc1c(Cl)cc(Cl)cc1Cl
Molecular Weight1
239.48
CAS
23399-90-8
Other Names
  • 2,4,6-Trichlorophenol acetate
  • 2,4,6-Trichlorophenyl acetate
  • Acetic acid, (2,4,6-trichlorophenyl) ester
  • 2,4,6-Trichlorfenylester kyseliny octove
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 -169.71 kJ/mol Joback Calculated Property
Δfgas -298.35 kJ/mol Joback Calculated Property
Δfus 24.73 kJ/mol Joback Calculated Property
Δvap 59.97 kJ/mol Joback Calculated Property
log10WS -3.84 Crippen Calculated Property
logPoct/wat 3.572 Crippen Calculated Property
McVol 143.980 ml/mol McGowan Calculated Property
Pc 3210.04 kPa Joback Calculated Property
Inp [1420.00; 1454.00]   Show Hide
Inp 1420.00 NIST
Inp 1420.00 NIST
Inp 1454.00 NIST
Inp 1424.00 NIST
I 2035.00 NIST
Tboil 612.64 K Joback Calculated Property
Tc 848.96 K Joback Calculated Property
Tfus 405.82 K Joback Calculated Property
Vc 0.546 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [277.62; 320.04] J/mol×K [612.64; 848.96] Show Hide
Cp,gas 277.62 J/mol×K 612.64 Joback Calculated Property
Cp,gas 286.07 J/mol×K 652.03 Joback Calculated Property
Cp,gas 293.97 J/mol×K 691.41 Joback Calculated Property
Cp,gas 301.31 J/mol×K 730.80 Joback Calculated Property
Cp,gas 308.11 J/mol×K 770.19 Joback Calculated Property
Cp,gas 314.35 J/mol×K 809.58 Joback Calculated Property
Cp,gas 320.04 J/mol×K 848.96 Joback Calculated Property
η [0.0002256; 0.0010302] Pa×s [405.82; 612.64] Show Hide
η 0.0010302 Pa×s 405.82 Joback Calculated Property
η 0.0007244 Pa×s 440.29 Joback Calculated Property
η 0.0005361 Pa×s 474.76 Joback Calculated Property
η 0.0004132 Pa×s 509.23 Joback Calculated Property
η 0.0003292 Pa×s 543.70 Joback Calculated Property
η 0.0002695 Pa×s 578.17 Joback Calculated Property
η 0.0002256 Pa×s 612.64 Joback Calculated Property

Similar Compounds

Phenol, 2,6-dichloro-, acetate. Phenol, 2,4-dichloro-, acetate. 2,3,4,6-Tetrachlorophenyl acetate. Benzene, 2,4,6-trichloro-1-ethoxy. Phenol, 2,3,6-trichloro-, acetate. Fumaric acid, di(2,4,6-trichlorophenyl) ester. Succinic acid, 2,4,6-trichlorophenyl 2,4,6-trichlorophenyl ester. Chloroacetic acid, 2,3,4,6-tetrachlorophenyl ester. Fumaric acid, 2,6-dichlorophenyl 2,4,6-trichlorophenyl ester. Acetic acid, 2-chlorophenyl ester. Phenol, 2,3,4-trichloro-, acetate. Succinic acid, 2,4,6-trichlorophenyl 2,6-dichlorophenyl ester. Mycotox. Phenol, 2,3-dichloro-, acetate. 2,6-Dichlorophenol, trifluoroacetate.

Find more compounds similar to Phenol, 2,4,6-trichloro-, acetate.

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.