Chemical Properties of L-(-)-Fucofuranose, tetrakis(trifluoroacetate) (isomer 2)

L-(-)-Fucofuranose, tetrakis(trifluoroacetate) (isomer 2)

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H8F12O9/c1-2(31-7(27)11(15,16)17)3-4(33-8(28)12(18,19)20)5(34-9(29)13(21,22)23)6(32-3)35-10(30)14(24,25)26/h2-6H,1H3
InChI Key
MHTQWNCTUKUZAN-UHFFFAOYSA-N
Formula
C14H8F12O9
SMILES
CC(OC(=O)C(F)(F)F)C1OC(OC(=O)C(F)(F)F)C(OC(=O)C(F)(F)F)C1OC(=O)C(F)(F)F
Molecular Weight1
548.19
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
Δf -3270.18 kJ/mol Joback Calculated Property
Δfgas -3837.63 kJ/mol Joback Calculated Property
Δfus 52.07 kJ/mol Joback Calculated Property
Δvap 71.85 kJ/mol Joback Calculated Property
log10WS -3.82 Crippen Calculated Property
logPoct/wat 2.259 Crippen Calculated Property
McVol 254.130 ml/mol McGowan Calculated Property
Pc 1310.85 kPa Joback Calculated Property
Inp 1142.40 NIST
Tboil 830.98 K Joback Calculated Property
Tc 1017.60 K Joback Calculated Property
Tfus 562.69 K Joback Calculated Property
Vc 1.040 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [844.21; 888.47] J/mol×K [830.98; 1017.60] Show Hide
Cp,gas 844.21 J/mol×K 830.98 Joback Calculated Property
Cp,gas 854.05 J/mol×K 862.08 Joback Calculated Property
Cp,gas 862.86 J/mol×K 893.19 Joback Calculated Property
Cp,gas 870.67 J/mol×K 924.29 Joback Calculated Property
Cp,gas 877.52 J/mol×K 955.40 Joback Calculated Property
Cp,gas 883.44 J/mol×K 986.50 Joback Calculated Property
Cp,gas 888.47 J/mol×K 1017.60 Joback Calculated Property

Similar Compounds

L-(-)-Fucofuranose, tetrakis(trifluoroacetate) (isomer 1). D-(+)-Talofuranose, pentakis(trifluoroacetate) (isomer 2). D-Allofuranose, pentakis(trifluoroacetate) (isomer 1). D-(+)-Galactofuranose, pentakis(trifluoroacetate) (isomer 1). D-(+)-Talofuranose, pentakis(trifluoroacetate) (isomer 1). D-(+)-Galactofuranose, pentakis(trifluoroacetate) (isomer 2). D-Allofuranose, pentakis(trifluoroacetate) (isomer 2). L-(+)-Rhamnopyranose, tetrakis(trifluoroacetate) (isomer 1). L-(+)-Rhamnopyranose, tetrakis(trifluoroacetate) (isomer 2). L-(-)-Fucopyranose, tetrakis(trifluoroacetate) (isomer 1). L-(-)-Fucopyranose, tetrakis(trifluoroacetate) (isomer 2). D-(+)-Talopyranose, pentakis(trifluoroacetate). D-(+)-Galactopyranose, pentakis(trifluoroacetate) (isomer 2). D-(+)-Mannopyranose, pentakis(trifluoroacetate) (isomer 1). D-Allopyranose, pentakis(trifluoroacetate) (isomer 2).

Find more compounds similar to L-(-)-Fucofuranose, tetrakis(trifluoroacetate) (isomer 2).

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.