Chemical Properties of 2,4-Di-O-Acetyl-1,5-Anhydro-3,6-di-O-methyl-D-galactitol

2,4-Di-O-Acetyl-1,5-Anhydro-3,6-di-O-methyl-D-galactitol

InChI
InChI=1S/C12H20O7/c1-7(13)18-10-6-17-9(5-15-3)12(11(10)16-4)19-8(2)14/h9-12H,5-6H2,1-4H3/t9-,10+,11+,12+/m0/s1
InChI Key
NLSNAZMVLFELGP-IRCOFANPSA-N
Formula
C12H20O7
SMILES
COCC1OCC(OC(C)=O)C(OC)C1OC(C)=O
Molecular Weight1
276.28
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Physical Properties

Property Value Unit Source
ΔfusH° 40.98 kJ/mol Joback Calculated Property
logPoct/wat -0.090 Crippen Calculated Property
McVol 201.570 ml/mol McGowan Calculated Property
Inp 1667.63 NIST

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Correlations

Property Value Unit Temperature (K) Source
Cp,gas [309.57; 716.21] 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 A6.33310e+01
Coefficient B9.47480e-01
Coefficient C-1.18700e-04
Coefficient D-1.75900e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 309.57 J/mol×K 273.00 Calculated Property
Cp,gas 375.88 J/mol×K 353.78 Calculated Property
Cp,gas 438.21 J/mol×K 434.56 Calculated Property
Cp,gas 496.00 J/mol×K 515.33 Calculated Property
Cp,gas 548.69 J/mol×K 596.11 Calculated Property
Cp,gas 595.73 J/mol×K 676.89 Calculated Property
Cp,gas 636.56 J/mol×K 757.67 Calculated Property
Cp,gas 670.62 J/mol×K 838.44 Calculated Property
Cp,gas 697.35 J/mol×K 919.22 Calculated Property
Cp,gas 716.21 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0013792; 0.0001700] Pa×s [375.35; 604.69] 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-1.21066e+01
Coefficient B2.07205e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.375.35
Temperature range, max.604.69
η 0.0013792 Pa×s 375.35 Calculated Property
η 0.0009710 Pa×s 400.83 Calculated Property
η 0.0007129 Pa×s 426.31 Calculated Property
η 0.0005420 Pa×s 451.80 Calculated Property
η 0.0004243 Pa×s 477.28 Calculated Property
η 0.0003405 Pa×s 502.76 Calculated Property
η 0.0002791 Pa×s 528.24 Calculated Property
η 0.0002330 Pa×s 553.72 Calculated Property
η 0.0001976 Pa×s 579.21 Calculated Property
η 0.0001700 Pa×s 604.69 Calculated Property

Similar Compounds

2,3-Di-O-acetyl-1,5-Anhydro-4,6-di-O-methyl-D-mannitol. 2,4-Di-O-acetyl-1,5-Anhydro-3,6-di-O-methyl-D-mannitol. 2,3-Di-O-acetyl-1,5-anhydro-4,6-di-O-methyl-D-glucitol. 2,3-Di-O-Acetyl-1,5-Anhydro-4,6-di-O-methyl-D-galactitol. 2,4-Di-O-acetyl-1,5-anhydro-3,6-di-O-methyl-D-glucitol. 1,5-Anhydro-4-o-acetyl-2,3,6-tri-o-methyl-d-galactitol. 1,5-Anhydro-2-O-acetyl-3,4,6-tri-O-methyl-D-glucitol. 3,4-Di-O-acetyl-1,5-Anhydro-2,6-di-O-methyl-D-mannitol. 3,4-Di-O-Acetyl-1,5-Anhydro-2,6-di-O-methyl-D-galactitol. 1,5-Anhydro-2-O-acetyl-3,4,6-tri-O-methyl-D-galactitol. 1,5-Anhydro-2-O-acetyl-3,4,6-tri-O-methyl-d-mannitol. 3,4-Di-O-acetyl-1,5-anhydro-2,6-di-O-methyl-D-glucitol. Acetic acid 4,5-dimethoxy-2-methoxy methyl-tetrahydro-pyran-3-yl ester. 1,5-Anhydro-4-O-acetyl-2,3,6-tri-O-methyl-D-glucitol. 1,5-Anhydro-4-O-acetyl-2,3,6-tri-O-methyl-D-mannitol.

Find more compounds similar to 2,4-Di-O-Acetyl-1,5-Anhydro-3,6-di-O-methyl-D-galactitol.

Sources

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