Chemical Properties of 3,5-Di-O-acetyl-1,4-anhydro-2-O-methyl-L-fucitol

3,5-Di-O-acetyl-1,4-anhydro-2-O-methyl-L-fucitol

InChI
InChI=1S/C11H18O6/c1-6(16-7(2)12)10-11(17-8(3)13)9(14-4)5-15-10/h6,9-11H,5H2,1-4H3
InChI Key
JEANRGASWOHZTF-UHFFFAOYSA-N
Formula
C11H18O6
SMILES
COC1COC(C(C)OC(C)=O)C1OC(C)=O
Molecular Weight1
246.26
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Physical Properties

Property Value Unit Source
ΔfusH° 34.70 kJ/mol Joback Calculated Property
logPoct/wat 0.283 Crippen Calculated Property
McVol 181.610 ml/mol McGowan Calculated Property
Inp 1502.49 NIST

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Correlations

Property Value Unit Temperature (K) Source
Cp,gas [275.26; 638.22] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A3.62400e+01
Coefficient B9.57680e-01
Coefficient C-2.80300e-04
Coefficient D-7.54000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 275.26 J/mol×K 273.00 Calculated Property
Cp,gas 336.63 J/mol×K 353.78 Calculated Property
Cp,gas 393.29 J/mol×K 434.56 Calculated Property
Cp,gas 445.01 J/mol×K 515.33 Calculated Property
Cp,gas 491.55 J/mol×K 596.11 Calculated Property
Cp,gas 532.67 J/mol×K 676.89 Calculated Property
Cp,gas 568.14 J/mol×K 757.67 Calculated Property
Cp,gas 597.71 J/mol×K 838.44 Calculated Property
Cp,gas 621.15 J/mol×K 919.22 Calculated Property
Cp,gas 638.22 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0026350; 0.0002381] Pa×s [334.61; 574.15] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.17006e+01
Coefficient B1.92794e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.334.61
Temperature range, max.574.15
η 0.0026350 Pa×s 334.61 Calculated Property
η 0.0017235 Pa×s 361.23 Calculated Property
η 0.0011949 Pa×s 387.84 Calculated Property
η 0.0008684 Pa×s 414.46 Calculated Property
η 0.0006559 Pa×s 441.07 Calculated Property
η 0.0005114 Pa×s 467.69 Calculated Property
η 0.0004096 Pa×s 494.30 Calculated Property
η 0.0003356 Pa×s 520.92 Calculated Property
η 0.0002804 Pa×s 547.53 Calculated Property
η 0.0002381 Pa×s 574.15 Calculated Property

Similar Compounds

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

Find more compounds similar to 3,5-Di-O-acetyl-1,4-anhydro-2-O-methyl-L-fucitol.

Sources

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