Chemical Properties of 2,3,5-Tri-O-Acetyl-1,4-Anhydro-L-fucitol

2,3,5-Tri-O-Acetyl-1,4-Anhydro-L-fucitol

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InChI
InChI=1S/C12H18O7/c1-6(17-7(2)13)11-12(19-9(4)15)10(5-16-11)18-8(3)14/h6,10-12H,5H2,1-4H3/t6-,10+,11+,12-/m0/s1
InChI Key
SSTYJVAQXLVKEY-KNFQTBNASA-N
Formula
C12H18O7
SMILES
CC(=O)OC(C)C1OCC(OC(C)=O)C1OC(C)=O
Molecular Weight1
274.27
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Physical Properties

Property Value Unit Source
Δf -719.03 kJ/mol Joback Calculated Property
Δfgas -1142.89 kJ/mol Joback Calculated Property
Δfus 35.73 kJ/mol Joback Calculated Property
Δvap 73.53 kJ/mol Joback Calculated Property
log10WS -0.86 Crippen Calculated Property
logPoct/wat 0.200 Crippen Calculated Property
McVol 197.270 ml/mol McGowan Calculated Property
Pc 2227.09 kPa Joback Calculated Property
Inp [1617.58; 1617.58]   Show Hide
Inp 1617.58 NIST
Inp 1617.58 NIST
Tboil 735.28 K Joback Calculated Property
Tc 941.31 K Joback Calculated Property
Tfus 455.47 K Joback Calculated Property
Vc 0.734 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [590.41; 664.06] J/mol×K [735.28; 941.31] Show Hide
Cp,gas 590.41 J/mol×K 735.28 Joback Calculated Property
Cp,gas 605.37 J/mol×K 769.62 Joback Calculated Property
Cp,gas 619.29 J/mol×K 803.96 Joback Calculated Property
Cp,gas 632.14 J/mol×K 838.30 Joback Calculated Property
Cp,gas 643.90 J/mol×K 872.63 Joback Calculated Property
Cp,gas 654.55 J/mol×K 906.97 Joback Calculated Property
Cp,gas 664.06 J/mol×K 941.31 Joback Calculated Property
η [0.0002126; 0.0013646] Pa×s [455.47; 735.28] Show Hide
η 0.0013646 Pa×s 455.47 Joback Calculated Property
η 0.0008668 Pa×s 502.11 Joback Calculated Property
η 0.0005947 Pa×s 548.74 Joback Calculated Property
η 0.0004329 Pa×s 595.38 Joback Calculated Property
η 0.0003299 Pa×s 642.01 Joback Calculated Property
η 0.0002609 Pa×s 688.64 Joback Calculated Property
η 0.0002126 Pa×s 735.28 Joback Calculated Property

Similar Compounds

2,5-Di-O-acetyl-1,4-anhydro-3-O-methyl-L-fucitol. 3,5-Di-O-acetyl-1,4-anhydro-2-O-methyl-L-fucitol. 2,3-Di-O-acetyl-1,4-anhydro-5-O-methyl-L-fucitol. 5-O-Acetyl-1,4-anhydro-2,3-di-O-methyl-L-fucitol. 2-O-Acetyl-1,4-anhydro-3,5-di-O-methyl-L-fucitol. 3-O-Acetyl-1,4-anhydro-2,5-di-O-methyl-L-fucitol. 1,5-Anhydro-l-rhamnitol triacetate. 2,3,4-tri-O-acetyl-1,5-anhydro-D-fucitol. 2,4-di-O-acetyl-1,5-anhydro-3-O-methyl-D-fucitol. 2,4-Di-O-acetyl-1,5-Anhydro-3-O-methyl-L-rhamnitol. 2,3-di-O-acetyl-1,4-anhydro-4-O-methyl-D-fucitol. 2,3-Di-O-acetyl-1,5-Anhydro-4-O-methyl-L-rhamnitol. 2-O-acetyl-1,5-anhydro-3,4-di-O-methyl-D-fucitol. 2-O-acetyl-1,5-Anhydro-3,4-di-O-methyl-L-rhamnitol. 4-O-acetyl-1,5-anhydro-2,3-di-O-methyl-D-fucitol.

Find more compounds similar to 2,3,5-Tri-O-Acetyl-1,4-Anhydro-L-fucitol.

Sources

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