Chemical Properties of Tetradecyl 2,4,6-trichlorophenyl ether

Tetradecyl 2,4,6-trichlorophenyl ether

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H31Cl3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-24-20-18(22)15-17(21)16-19(20)23/h15-16H,2-14H2,1H3
InChI Key
SBDHUWWHEQOPBO-UHFFFAOYSA-N
Formula
C20H31Cl3O
SMILES
CCCCCCCCCCCCCCOc1c(Cl)cc(Cl)cc1Cl
Molecular Weight1
393.82
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 60.25 kJ/mol Joback Calculated Property
Δfgas -433.45 kJ/mol Joback Calculated Property
Δfus 54.21 kJ/mol Joback Calculated Property
Δvap 79.94 kJ/mol Joback Calculated Property
log10WS -9.09 Crippen Calculated Property
logPoct/wat 8.727 Crippen Calculated Property
McVol 311.490 ml/mol McGowan Calculated Property
Pc 1126.08 kPa Joback Calculated Property
Inp [2682.00; 2682.00]   Show Hide
Inp 2682.00 NIST
Inp 2682.00 NIST
Tboil 833.33 K Joback Calculated Property
Tc 1033.08 K Joback Calculated Property
Tfus 491.13 K Joback Calculated Property
Vc 1.212 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [894.47; 978.43] J/mol×K [833.33; 1033.08] Show Hide
Cp,gas 894.47 J/mol×K 833.33 Joback Calculated Property
Cp,gas 910.87 J/mol×K 866.62 Joback Calculated Property
Cp,gas 926.27 J/mol×K 899.91 Joback Calculated Property
Cp,gas 940.69 J/mol×K 933.21 Joback Calculated Property
Cp,gas 954.17 J/mol×K 966.50 Joback Calculated Property
Cp,gas 966.74 J/mol×K 999.79 Joback Calculated Property
Cp,gas 978.43 J/mol×K 1033.08 Joback Calculated Property
η [0.0000520; 0.0005007] Pa×s [491.13; 833.33] Show Hide
η 0.0005007 Pa×s 491.13 Joback Calculated Property
η 0.0002820 Pa×s 548.16 Joback Calculated Property
η 0.0001770 Pa×s 605.20 Joback Calculated Property
η 0.0001204 Pa×s 662.23 Joback Calculated Property
η 0.0000870 Pa×s 719.26 Joback Calculated Property
η 0.0000660 Pa×s 776.30 Joback Calculated Property
η 0.0000520 Pa×s 833.33 Joback Calculated Property

Similar Compounds

Dodecyl 2,4,6-trichlorophenyl ether. Decyl 2,4,6-trichlorophenyl ether. Octyl 2,4,6-trichlorophenyl ether. Hexadecyl 2,4,6-trichlorophenyl ether. Hexyl 2,4,6-trichlorophenyl ether. 2,4,6-Trichlorophenol, n-butyl ether. 1,2,4-Trichloro-5-(undecyloxy)benzene. 1,2,4-Trichloro-5-(decyloxy)benzene. 1,2,4-Trichloro-5-(hexadecyloxy)benzene. Heptyl 2,4,5-trichlorophenyl ether. 1,2,4-Trichloro-5-(hexyloxy)benzene. Decyloxybenzene. Ether, dodecyl phenyl. Benzene, (octyloxy)-. Benzene, (hexyloxy)-.

Find more compounds similar to Tetradecyl 2,4,6-trichlorophenyl ether.

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.