Chemical Properties of 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol (CAS 355-74-8)

2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol

InChI
InChI=1S/C6H6F8O2/c7-3(8,1-15)5(11,12)6(13,14)4(9,10)2-16/h15-16H,1-2H2
InChI Key
NHEKBXPLFJSSBZ-UHFFFAOYSA-N
Formula
C6H6F8O2
SMILES
OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)CO
Molecular Weight1
262.10
CAS
355-74-8
Other Names
  • 1,6-Hexanediol, 2,2,3,3,4,4,5,5-octafluoro-
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Physical Properties

Property Value Unit Source
ΔcH°solid -2477.00 ± 4.60 kJ/mol NIST
ΔfH°gas -2084.00 ± 12.00 kJ/mol NIST
ΔfH°solid -2173.40 ± 4.70 kJ/mol NIST
ΔfusH° 14.46 kJ/mol Joback Calculated Property
ΔsubH° 89.20 ± 8.40 kJ/mol NIST
ΔvapH° 85.31 kJ/mol Relay (1.0) Calculated Property
IE 10.16 eV Relay (1.0) Calculated Property
logPoct/wat 1.512 Crippen Calculated Property
McVol 121.300 ml/mol McGowan Calculated Property
Pc 2787.66 kPa Joback Calculated Property
Tboil 443.69 K Relay (1.0) Calculated Property
Tc 635.06 K Relay (1.0) Calculated Property
Tfus 342.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [217.52; 428.65] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-4.11480e+01
Coefficient B1.23940e+00
Coefficient C-1.18180e-03
Coefficient D4.12200e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 217.52 J/mol×K 273.00 Calculated Property
Cp,gas 267.66 J/mol×K 353.78 Calculated Property
Cp,gas 308.10 J/mol×K 434.56 Calculated Property
Cp,gas 340.12 J/mol×K 515.33 Calculated Property
Cp,gas 365.04 J/mol×K 596.11 Calculated Property
Cp,gas 384.15 J/mol×K 676.89 Calculated Property
Cp,gas 398.77 J/mol×K 757.67 Calculated Property
Cp,gas 410.19 J/mol×K 838.44 Calculated Property
Cp,gas 419.71 J/mol×K 919.22 Calculated Property
Cp,gas 428.65 J/mol×K 1000.00 Calculated Property

Similar Compounds

1-Octanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-. 1H,1H,7H-Dodecafluoro-1-heptanol. 1H,1H,15H-Octacosafluoro-1-pentadecanol. 1H,1H,13H-Tetracosafluoro-1-tridecanol. 1H,1H,17H-Dotriacontafluoro-1-heptadecanol. 1H,1H,9H-Hexadecafluoro-1-nonanol. 1H,1H,11H-Eicosafluoro-1-undecanol. 1-Pentanol, 2,2,3,3,4,4,5,5-octafluoro-. 2,2,3,3,4,4-Hexafluoropentan-1,5-diol. 2,2,3,3,4,4,4-Heptafluoro-butanol. 1H,1H,2H,2H-Perfluorodecan-1-ol. 2-Octanol, 3,3,4,4,5,5,6,6,7,7,8,8-dodecafluoro. 2-Propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester. Chloroacetic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester. 2-Hexanol, 2-methyl-3,3,4,4,5,5,6,6-octafluoro-.

Find more compounds similar to 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol.

Sources

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
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