Chemical Properties of Hexanol .beta.-D-glucopyranoside, TFA

Hexanol .beta.-D-glucopyranoside, TFA

InChI
InChI=1S/C20H20F12O10/c1-2-3-4-5-6-37-12-11(42-16(36)20(30,31)32)10(41-15(35)19(27,28)29)9(40-14(34)18(24,25)26)8(39-12)7-38-13(33)17(21,22)23/h8-12H,2-7H2,1H3/t8-,9-,10+,11-,12-/m0/s1
InChI Key
WIBWLTPJESIJNR-SVNGYHJRSA-N
Formula
C20H20F12O10
SMILES
CCCCCCO[C@H]1O[C@@H](COC(=O)C(F)(F)F)[C@H](OC(=O)C(F)(F)F)[C@@H](OC(=O)C(F)(F)F)[C@@H]1OC(=O)C(F)(F)F
Molecular Weight1
648.35
Other Names
  • Hexanol, Gly, TFA
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Physical Properties

Property Value Unit Source
ΔfusH° 71.29 kJ/mol Joback Calculated Property
logPoct/wat 3.836 Crippen Calculated Property
McVol 344.540 ml/mol McGowan Calculated Property
Tboil 598.27 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, 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 [1218.98; 1252.80] J/mol×K [990.72; 1231.77] Show Hide
Cp,gas 1218.98 J/mol×K 990.72 Joback Calculated Property
Cp,gas 1229.82 J/mol×K 1030.89 Joback Calculated Property
Cp,gas 1238.49 J/mol×K 1071.07 Joback Calculated Property
Cp,gas 1245.07 J/mol×K 1111.24 Joback Calculated Property
Cp,gas 1249.60 J/mol×K 1151.42 Joback Calculated Property
Cp,gas 1252.16 J/mol×K 1191.59 Joback Calculated Property
Cp,gas 1252.80 J/mol×K 1231.77 Joback Calculated Property

Similar Compounds

Hexanol «beta»-D-glucopyranoside, TFA. 1,6-Anhydro-.beta.-D-glucose, tris(trifluoroacetate). 1,6-Anhydro-2,3-O-isopropylidene-«beta»-D-mannopyranose, trifluoroacetate. D-(+)-Galactopyranose, pentakis(trifluoroacetate) (isomer 1). D-(+)-Mannopyranose, pentakis(trifluoroacetate) (isomer 2). D-(+)-Glucose, pentakis(trifluoroacetate) (isomer 2). D-(+)-Mannopyranose, pentakis(trifluoroacetate) (isomer 1). D-Allopyranose, pentakis(trifluoroacetate) (isomer 1). D-(+)-Galactopyranose, pentakis(trifluoroacetate) (isomer 2). D-(+)-Talopyranose, pentakis(trifluoroacetate). D-(+)-Glucose, pentakis(trifluoroacetate) (isomer 1). D-Allopyranose, pentakis(trifluoroacetate) (isomer 2). Citronellol, Gly, TFA. «beta»-D-Glucopyranose, 1,6-anhydro-, triacetate. Glucose, 2-ethyl, acetylated.

Find more compounds similar to Hexanol .beta.-D-glucopyranoside, TFA.

Sources

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