Chemical Properties of (S)-(-)-1,2,4-Butanetriol, 2,4-di(pentafluoropropionate)

(S)-(-)-1,2,4-Butanetriol, 2,4-di(pentafluoropropionate)

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InChI
InChI=1S/C10H8F10O5/c11-7(12,9(15,16)17)5(22)24-2-1-4(3-21)25-6(23)8(13,14)10(18,19)20/h4,21H,1-3H2
InChI Key
SJKPSOOKCDNRPQ-UHFFFAOYSA-N
Formula
C10H8F10O5
SMILES
O=C(OCCC(CO)OC(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F
Molecular Weight1
398.15
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Physical Properties

Property Value Unit Source
Δf -2510.52 kJ/mol Joback Calculated Property
Δfgas -2892.94 kJ/mol Joback Calculated Property
Δfus 28.94 kJ/mol Joback Calculated Property
Δvap 59.10 kJ/mol Joback Calculated Property
log10WS -3.06 Crippen Calculated Property
logPoct/wat 2.219 Crippen Calculated Property
McVol 190.210 ml/mol McGowan Calculated Property
Pc 1795.46 kPa Joback Calculated Property
Inp 1063.00 NIST
Tboil 652.30 K Joback Calculated Property
Tc 806.22 K Joback Calculated Property
Tfus 408.18 K Joback Calculated Property
Vc 0.792 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [565.55; 610.94] J/mol×K [652.30; 806.22] Show Hide
Cp,gas 565.55 J/mol×K 652.30 Joback Calculated Property
Cp,gas 574.54 J/mol×K 677.95 Joback Calculated Property
Cp,gas 582.92 J/mol×K 703.61 Joback Calculated Property
Cp,gas 590.71 J/mol×K 729.26 Joback Calculated Property
Cp,gas 597.96 J/mol×K 754.92 Joback Calculated Property
Cp,gas 604.69 J/mol×K 780.57 Joback Calculated Property
Cp,gas 610.94 J/mol×K 806.22 Joback Calculated Property

Similar Compounds

(S)-(-)-1,2,4-Butanetriol, 2,4-di(heptafluorobutyrate). (S)-(-)-1,2,4-Butanetriol, 2,4-di(trifluoroacetate). (S)-(-)-1,2,4-Butanetriol, 2,4-di(acetate). (S)-(-)-1,2,4-Butanetriol, 4-pentafluoropropionate. (S)-(-)-1,2,4-Butanetriol, 4-heptafluorobutyrate. (S)-(-)-1,2,4-Butanetriol, 2-acetate. 1,2,4-Butanetriol, triacetate. (S)-(-)-1,2,4-Butanetriol, 4-trifluoroacetate. 4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane, chlorodifluoroacetate. Erythritol, tetrakis(trifluoroacetate), meso-. L-Threitol, tetrakis(trifluoroacetate). 1-Butoxypropan-2-yl 2,2,3,3,3-pentafluoropropanoate. L-(-)-Arabitol, pentakis(trifluoroacetate). Adonitol, pentakis(trifluoroacetate). D-(+)-Arabitol, pentakis(trifluoroacetate).

Find more compounds similar to (S)-(-)-1,2,4-Butanetriol, 2,4-di(pentafluoropropionate).

Sources

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