Chemical Properties of 3,5,6-Trichloro-2,2,3,4,4,5,6,6-octafluorohexanoic acid (CAS 2106-54-9)

3,5,6-Trichloro-2,2,3,4,4,5,6,6-octafluorohexanoic acid

PDF Excel Molecule Calculator
InChI
InChI=1S/C6HCl3F8O2/c7-3(12,2(10,11)1(18)19)5(14,15)4(8,13)6(9,16)17/h(H,18,19)
InChI Key
ANRGSWRBGXZQLY-UHFFFAOYSA-N
Formula
C6HCl3F8O2
SMILES
O=C(O)C(F)(F)C(F)(Cl)C(F)(F)C(F)(Cl)C(F)(F)Cl
Molecular Weight1
363.42
CAS
2106-54-9
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 -1846.17 kJ/mol Joback Calculated Property
Δfgas -2091.83 kJ/mol Joback Calculated Property
Δfus 17.14 kJ/mol Joback Calculated Property
Δvap 52.51 kJ/mol Joback Calculated Property
log10WS -4.25 Crippen Calculated Property
logPoct/wat 3.982 Crippen Calculated Property
McVol 153.720 ml/mol McGowan Calculated Property
Pc 2462.92 kPa Joback Calculated Property
Tboil 573.03 K Joback Calculated Property
Tc 744.30 K Joback Calculated Property
Tfus 374.71 K Joback Calculated Property
Vc 0.632 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [377.76; 406.67] J/mol×K [573.03; 744.30] Show Hide
Cp,gas 377.76 J/mol×K 573.03 Joback Calculated Property
Cp,gas 384.30 J/mol×K 601.58 Joback Calculated Property
Cp,gas 390.05 J/mol×K 630.12 Joback Calculated Property
Cp,gas 395.10 J/mol×K 658.67 Joback Calculated Property
Cp,gas 399.51 J/mol×K 687.21 Joback Calculated Property
Cp,gas 403.34 J/mol×K 715.76 Joback Calculated Property
Cp,gas 406.67 J/mol×K 744.30 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [0.45; 202.63] kPa [373.00; 529.14] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.99042e+01
Coefficient B-7.72168e+03
Temperature range, min.373.00
Temperature range, max.529.14
Pvap 0.45 kPa 373.00 Calculated Property
Pvap 1.13 kPa 390.35 Calculated Property
Pvap 2.62 kPa 407.70 Calculated Property
Pvap 5.68 kPa 425.05 Calculated Property
Pvap 11.59 kPa 442.40 Calculated Property
Pvap 22.39 kPa 459.74 Calculated Property
Pvap 41.24 kPa 477.09 Calculated Property
Pvap 72.77 kPa 494.44 Calculated Property
Pvap 123.55 kPa 511.79 Calculated Property
Pvap 202.63 kPa 529.14 Calculated Property

Similar Compounds

3,5,7,8-Tetrachloro-2,2,3,4,4,5,6,6,7,8,8-undecafluoro octanoic acid. 3,5,7,9,10-Pentachloro-2,2,3,4,4,5,6,6,7,8,8,9,10,10-tetradecafluorodecanoic acid. 1,2,4,6,6-Pentachloro-1,1,2,3,3,4,5,5,6-nonafluorohexane. 1,2,4,6,8,8-Hexachloro-1,1,2,3,3,4,5,5,6,7,7,8-dodecafluoro octane. Normetanephryne, N-isoBOC, O-TBDMS. 3,4-Dichloro-2,2,3,4,4-pentaflurobutyric acid. dl-Metanephrine, N,O,O'-(tert-butyldimethylsilyl)-. Adenosine, 2-azido-. Adenosine, 2-methoxy-. Silane, [(6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1,7-diyl)bis(oxy)]bis[trimethyl-, [6aR-(6a«alpha»,7«alpha»,10a«beta»)]-. Adenosine, 5'-S-methyl-5'-thio-. Riboflavin, 2',3',4',5'-tetrabutanoate. Pinobanksin-3-propanoate, bis-TMS. Guanosine. 9H-purine, 2-amino-6-methyl-9-beta-d-ribofuranosyl-.

Find more compounds similar to 3,5,6-Trichloro-2,2,3,4,4,5,6,6-octafluorohexanoic acid.

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.