Chemical Properties of Fucitol permethylated

Fucitol permethylated

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InChI
InChI=1S/C11H24O5/c1-8(13-3)10(15-5)11(16-6)9(14-4)7-12-2/h8-11H,7H2,1-6H3
InChI Key
BYHPANAHLMUKFI-UHFFFAOYSA-N
Formula
C11H24O5
SMILES
COCC(OC)C(OC)C(OC)C(C)OC
Molecular Weight1
236.31
Other Names
  • L-Fucitol permethyl
Sources

Physical Properties

Property Value Unit Source
Δf -493.02 kJ/mol Joback Calculated Property
Δfgas -952.59 kJ/mol Joback Calculated Property
Δfus 16.09 kJ/mol Joback Calculated Property
Δvap 50.58 kJ/mol Joback Calculated Property
logPoct/wat 0.71 Crippen Calculated Property
Pc 1846.75 kPa Joback Calculated Property
Tboil 561.42 K Joback Calculated Property
Tc 734.67 K Joback Calculated Property
Tfus 264.88 K Joback Calculated Property
Vc 0.72 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 500.52 J/mol×K 561.42 Joback Calculated Property
η 0.00 Pa×s 561.42 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 4
-O- (nonring) 5
-CH2- 1
-CH3 6

Similar Compounds

Dulcitol, hexamethyl ether. L-Sorbitol permethyl. L-(-)-Arabitol, pentamethyl ether. Adonitol, pentamethyl ether. D-(+)-Arabitol, pentamethyl ether. Pinitol. Cyclopentane, 1,2,3,4,5-pentamethoxy-, stereoisomer. 1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-glucitol. 1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-mannitol. 1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-galactitol. 3,3',3'',3''',3'''',3'''''-[(Cyclohexane-1,2,3,4,5,6-hexayl)hexaoxy]hexapropionitrile. 1,5-Anhydro-2,3,4-tri-O-methyl-L-rhamnitol. 1,5-anhydro-2,3,4-tri-O-methyl-D-fucitol. 1,4-Anhydro-2,3,5-tri-O-methyl-L-fucitol. 3,4,5-Trimethoxy-tetrahydro-pyran.

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