Chemical Properties of n-ethyl perfluorooctane sulfonamide

n-ethyl perfluorooctane sulfonamide

InChI
InChI=1S/C10H6F17NO2S/c1-2-28-31(29,30)10(26,27)8(21,22)6(17,18)4(13,14)3(11,12)5(15,16)7(19,20)9(23,24)25/h28H,2H2,1H3
InChI Key
CCEKAJIANROZEO-UHFFFAOYSA-N
Formula
C10H6F17NO2S
SMILES
CCNS(=O)(=O)C(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
527.20
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
ΔfusH° 31.18 kJ/mol Joback Calculated Property
logPoct/wat 4.893 Crippen Calculated Property
McVol 219.920 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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 [612.36; 681.58] J/mol×K [487.90; 611.42] Show Hide
Cp,gas 612.36 J/mol×K 487.90 Joback Calculated Property
Cp,gas 625.99 J/mol×K 508.49 Joback Calculated Property
Cp,gas 638.74 J/mol×K 529.07 Joback Calculated Property
Cp,gas 650.63 J/mol×K 549.66 Joback Calculated Property
Cp,gas 661.71 J/mol×K 570.24 Joback Calculated Property
Cp,gas 672.01 J/mol×K 590.83 Joback Calculated Property
Cp,gas 681.58 J/mol×K 611.42 Joback Calculated Property

Similar Compounds

2-(N-butyl-p-pentylanilino)-3-(n-pentyl) pyrazine. Dimetindene. Dimetindene M (nor), acetylated. N-Acetyl-Try, TMS. 3'-dihydrocinnamoylindicine. Levorphanol, trimethylsilyl ether. LEVORPHANOL TMS. 12-O-Methylcarnosol. Dimetindene M (nor, OH), acetylated. Metergoline. Pentazocine tms derivative. 16-Epiestriol, tris(pentafluoropropionate). Estriol, tris(pentafluoropropionate). Pentazocine, trimethylsilyl ether. 7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-E][1,5]diazocin-4-one, 7,7a,8,9,10,11,13,14-octahydro-, [7R-(7«alpha»,7a«alpha»,14«alpha»)]-.

Find more compounds similar to n-ethyl perfluorooctane sulfonamide.

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.