Chemical Properties of 1H,1H,13H-Tetracosafluoro-1-tridecanol

1H,1H,13H-Tetracosafluoro-1-tridecanol

InChI
InChI=1S/C13H4F24O/c14-2(15)4(18,19)6(22,23)8(26,27)10(30,31)12(34,35)13(36,37)11(32,33)9(28,29)7(24,25)5(20,21)3(16,17)1-38/h2,38H,1H2
InChI Key
LNNWSUTUIVJKDJ-UHFFFAOYSA-N
Formula
C13H4F24O
SMILES
OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)F
Molecular Weight1
632.13
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
Δfus 22.36 kJ/mol Joback Calculated Property
Δvap 91.94 kJ/mol Relay (1.0) Calculated Property
IE 11.00 eV Relay (1.0) Calculated Property
logPoct/wat 7.232 Crippen Calculated Property
McVol 242.380 ml/mol McGowan Calculated Property
Inp [1170.00; 1193.00]   Show Hide
Inp 1193.00 NIST
Inp 1182.00 NIST
Inp 1170.00 NIST
Tboil 525.76 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [754.39; 817.51] J/mol×K [535.73; 656.76] Show Hide
Cp,gas 754.39 J/mol×K 535.73 Joback Calculated Property
Cp,gas 767.18 J/mol×K 555.90 Joback Calculated Property
Cp,gas 778.99 J/mol×K 576.07 Joback Calculated Property
Cp,gas 789.88 J/mol×K 596.24 Joback Calculated Property
Cp,gas 799.89 J/mol×K 616.42 Joback Calculated Property
Cp,gas 809.08 J/mol×K 636.59 Joback Calculated Property
Cp,gas 817.51 J/mol×K 656.76 Joback Calculated Property

Similar Compounds

1H,1H,15H-Octacosafluoro-1-pentadecanol. 1H,1H,11H-Eicosafluoro-1-undecanol. 1H,1H,17H-Dotriacontafluoro-1-heptadecanol. 1H,1H,9H-Hexadecafluoro-1-nonanol. 1H,1H,7H-Dodecafluoro-1-heptanol. 1-Pentanol, 2,2,3,3,4,4,5,5-octafluoro-. 1-Octanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-. 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol. 2,2,3,3,4,4-Hexafluoropentan-1,5-diol. 2-Octanol, 3,3,4,4,5,5,6,6,7,7,8,8-dodecafluoro. 1H,1H,2H,2H-Perfluorodecan-1-ol. 2-Hexanol, 2-methyl-3,3,4,4,5,5,6,6-octafluoro-. Chloroacetic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester. 2,2,3,3,4,4,4-Heptafluoro-butanol. Malonic acid, di(2,2,3,3,4,4,5,5-octafluoropentyl) ester.

Find more compounds similar to 1H,1H,13H-Tetracosafluoro-1-tridecanol.

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.