Chemical Properties of Benzene, 1,2,4,5-tetrachloro-3,6-dimethoxy- (CAS 944-78-5)

Benzene, 1,2,4,5-tetrachloro-3,6-dimethoxy-

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H6Cl4O2/c1-13-7-3(9)5(11)8(14-2)6(12)4(7)10/h1-2H3
InChI Key
HICARXIPJINIRA-UHFFFAOYSA-N
Formula
C8H6Cl4O2
SMILES
COc1c(Cl)c(Cl)c(OC)c(Cl)c1Cl
Molecular Weight1
275.94
CAS
944-78-5
Other Names
  • Tetrachlorohydroquinone dimethyl ether
  • 1,4-Dimethoxy-2,3,5,6-tetrachlorobenzene
  • 1,4-Dimethoxytetrachlorobenzene
  • Benzene, 1,4-dimethoxy, tetrachloro
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 -176.98 kJ/mol Joback Calculated Property
Δfgas -356.67 kJ/mol Joback Calculated Property
Δfus 27.74 kJ/mol Joback Calculated Property
Δvap 61.35 kJ/mol Joback Calculated Property
log10WS -4.45 Crippen Calculated Property
logPoct/wat 4.317 Crippen Calculated Property
McVol 160.520 ml/mol McGowan Calculated Property
Pc 2735.42 kPa Joback Calculated Property
Inp [1680.00; 1721.00]   Show Hide
Inp 1721.00 NIST
Inp 1680.00 NIST
Tboil 628.58 K Joback Calculated Property
Tc 859.87 K Joback Calculated Property
Tfus 433.08 K Joback Calculated Property
Vc 0.608 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [307.99; 351.69] J/mol×K [628.58; 859.87] Show Hide
Cp,gas 307.99 J/mol×K 628.58 Joback Calculated Property
Cp,gas 316.44 J/mol×K 667.13 Joback Calculated Property
Cp,gas 324.47 J/mol×K 705.68 Joback Calculated Property
Cp,gas 332.04 J/mol×K 744.23 Joback Calculated Property
Cp,gas 339.12 J/mol×K 782.77 Joback Calculated Property
Cp,gas 345.68 J/mol×K 821.32 Joback Calculated Property
Cp,gas 351.69 J/mol×K 859.87 Joback Calculated Property
η [0.0001570; 0.0005597] Pa×s [433.08; 628.58] Show Hide
η 0.0005597 Pa×s 433.08 Joback Calculated Property
η 0.0004205 Pa×s 465.66 Joback Calculated Property
η 0.0003279 Pa×s 498.25 Joback Calculated Property
η 0.0002637 Pa×s 530.83 Joback Calculated Property
η 0.0002174 Pa×s 563.41 Joback Calculated Property
η 0.0001831 Pa×s 596.00 Joback Calculated Property
η 0.0001570 Pa×s 628.58 Joback Calculated Property

Similar Compounds

Phenol, 2,3,5,6-tetrachloro-4-methoxy-. Anisole, 2,3,4,5,6-pentachloro-. Benzene, 1,2,4,5-tetrachloro-3-methoxy-. 4-Bromo-2,3,5,6-tetrachloroanisole. Benzene, 1,2,3,4-tetrachloro-5,6-dimethoxy-. 1,2,3,4,5-Pentachloro-6-ethoxybenzene. Benzene, 1,2,3,5-tetrachloro-4-methoxy-. tetrachloroguaiacol. Benzene, 1,2,4-trichloro-3-methoxy-. Benzene, 1,2,3,4-tetrachloro-5-methoxy-. 3,4,5-Trichloro-2,6-dimethoxyphenol. Chloroneb. Benzene, 1,2,5-trichloro-3-methoxy-. Pentachlorophenyl acetate. Benzene, 1,2,4-trichloro-5-methoxy-.

Find more compounds similar to Benzene, 1,2,4,5-tetrachloro-3,6-dimethoxy-.

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.