Chemical Properties of 1H,1H,2H,2H-Perfluorodecan-1-ol (CAS 678-39-7)

1H,1H,2H,2H-Perfluorodecan-1-ol

InChI
InChI=1S/C10H5F17O/c11-3(12,1-2-28)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)9(23,24)10(25,26)27/h28H,1-2H2
InChI Key
JJUBFBTUBACDHW-UHFFFAOYSA-N
Formula
C10H5F17O
SMILES
OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
464.12
CAS
678-39-7
Other Names
  • 1,1,2,2-Tetrahydroperfluoro-1-decanol
  • 1-Decanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-
  • 1-decanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,-heptadecafluoro
  • 1H,1H,2H,2H-Perfluorodecanol
  • 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecan-1-ol
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
ω 0.7644 Relay (1.0) Calculated Property
ΔfG° -3392.55 kJ/mol Joback Calculated Property
ΔfH°gas -3782.05 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 18.79 kJ/mol Joback Calculated Property
ΔvapH° 72.29 kJ/mol Relay (1.0) Calculated Property
IE 10.84 eV Relay (1.0) Calculated Property
logPoct/wat 5.378 Crippen Calculated Property
McVol 187.720 ml/mol McGowan Calculated Property
Pc 1372.76 kPa Joback Calculated Property
Tboil 469.92 K Relay (1.0) Calculated Property
Tc 606.92 K Relay (1.0) Calculated Property
Tfus 322.10 K Physicochemical Properties of 8-2 Fluorinated Telomer B Alcohol
Vc 0.801 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [357.82; 685.85] 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-9.31480e+01
Coefficient B2.19480e+00
Coefficient C-2.20380e-03
Coefficient D7.88000e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 357.82 J/mol×K 273.00 Calculated Property
Cp,gas 442.39 J/mol×K 353.78 Calculated Property
Cp,gas 509.12 J/mol×K 434.56 Calculated Property
Cp,gas 560.49 J/mol×K 515.33 Calculated Property
Cp,gas 599.00 J/mol×K 596.11 Calculated Property
Cp,gas 627.14 J/mol×K 676.89 Calculated Property
Cp,gas 647.40 J/mol×K 757.67 Calculated Property
Cp,gas 662.28 J/mol×K 838.44 Calculated Property
Cp,gas 674.27 J/mol×K 919.22 Calculated Property
Cp,gas 685.85 J/mol×K 1000.00 Calculated Property

Similar Compounds

4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoic acid. 1-Octanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-. 2-Octanol, 3,3,4,4,5,5,6,6,7,7,8,8-dodecafluoro. 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoic acid, methyl ester. 1H,1H,13H-Tetracosafluoro-1-tridecanol. 1H,1H,11H-Eicosafluoro-1-undecanol. 1H,1H,17H-Dotriacontafluoro-1-heptadecanol. 1H,1H,9H-Hexadecafluoro-1-nonanol. 1H,1H,15H-Octacosafluoro-1-pentadecanol. 1H,1H,7H-Dodecafluoro-1-heptanol. 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol. 1h,1h,2h,2h-Perfluorodecyltrichlorosilane. 3,3,4,4-Tetrafluoro-1-butanol. 1-Pentanol, 2,2,3,3,4,4,5,5-octafluoro-. 1h,1h,2h,2h-Perfluorodecyltriethoxysilane.

Find more compounds similar to 1H,1H,2H,2H-Perfluorodecan-1-ol.

Mixtures

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.
These property values are available through the Cheméo API. A free account gives you an access key.