Chemical Properties of Perfluoro-pentan ethioic acid S-hexyl ester

Perfluoro-pentan ethioic acid S-hexyl ester

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InChI
InChI=1S/C11H13F9OS/c1-2-3-4-5-6-22-7(21)8(12,13)9(14,15)10(16,17)11(18,19)20/h2-6H2,1H3
InChI Key
PRQRSELZKXTBTC-UHFFFAOYSA-N
Formula
C11H13F9OS
SMILES
CCCCCCSC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
364.27
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Physical Properties

Property Value Unit Source
Δf -1795.99 kJ/mol Joback Calculated Property
Δfgas -2141.07 kJ/mol Joback Calculated Property
Δfus 28.04 kJ/mol Joback Calculated Property
Δvap 41.11 kJ/mol Joback Calculated Property
log10WS -5.69 Crippen Calculated Property
logPoct/wat 5.295 Crippen Calculated Property
McVol 199.700 ml/mol McGowan Calculated Property
Pc 1570.96 kPa Joback Calculated Property
Inp [1124.00; 1138.00]   Show Hide
Inp 1138.00 NIST
Inp 1131.00 NIST
Inp 1124.00 NIST
Inp 1138.00 NIST
I [1150.00; 1207.00]   Show Hide
I 1207.00 NIST
I 1180.00 NIST
I 1154.00 NIST
I 1150.00 NIST
I 1207.00 NIST
Tboil 554.24 K Joback Calculated Property
Tc 712.50 K Joback Calculated Property
Tfus 313.05 K Joback Calculated Property
Vc 0.830 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [534.04; 601.02] J/mol×K [554.24; 712.50] Show Hide
Cp,gas 534.04 J/mol×K 554.24 Joback Calculated Property
Cp,gas 547.19 J/mol×K 580.62 Joback Calculated Property
Cp,gas 559.49 J/mol×K 606.99 Joback Calculated Property
Cp,gas 570.97 J/mol×K 633.37 Joback Calculated Property
Cp,gas 581.69 J/mol×K 659.75 Joback Calculated Property
Cp,gas 591.69 J/mol×K 686.12 Joback Calculated Property
Cp,gas 601.02 J/mol×K 712.50 Joback Calculated Property

Similar Compounds

Perfluoro-pentan ethioic acid S-pentyl ester. Perfluoro-pentan ethioic acid S-butyl ester. Perfluoro-pentan ethioic acid S-propyl ester. Perfluoro-pentan ethioic acid S-ethyl ester. Octanethioic acid, S-hexyl ester. 2,2'-Dithio bis 4-(n-heptylsulfonylmethyl) thiazole. Warfarin, heptafluorobutyrate. 3-(hexanoylthio) hexyl hexanoate. 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»)]-. 3-butenyl glucosinolate, TMS. trans-13-Cinnamoyloxylupanine. cis-13-Cinnamoyloxylupanine. 6-Tetrahydrocannabinol, 7-hydroxy, TBDMS. Amabiline. Allyl glucosinolate, TMS.

Find more compounds similar to Perfluoro-pentan ethioic acid S-hexyl ester.

Sources

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