Chemical Properties of 1,5-Anhydro-6-O-acetyl-2,3,4-tri-O-methyl-D-mannitol (CAS 93635-96-2)

1,5-Anhydro-6-O-acetyl-2,3,4-tri-O-methyl-D-mannitol

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InChI
InChI=1S/C11H20O6/c1-7(12)16-6-9-11(15-4)10(14-3)8(13-2)5-17-9/h8-11H,5-6H2,1-4H3/t8-,9-,10+,11-/m1/s1
InChI Key
BHKQJVAXJLYKPU-CHWFTXMASA-N
Formula
C11H20O6
SMILES
COC1COC(COC(C)=O)C(OC)C1OC
Molecular Weight1
248.27
CAS
93635-96-2
Other Names
  • 6-O-Acetyl-1,5-anhydro-2,3,4-tri-O-methyl-D-mannitol
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Physical Properties

Property Value Unit Source
Δf -591.98 kJ/mol Joback Calculated Property
Δfgas -1050.53 kJ/mol Joback Calculated Property
Δfus 33.62 kJ/mol Joback Calculated Property
Δvap 60.48 kJ/mol Joback Calculated Property
log10WS 0.02 Crippen Calculated Property
logPoct/wat -0.007 Crippen Calculated Property
McVol 185.910 ml/mol McGowan Calculated Property
Pc 2100.34 kPa Joback Calculated Property
Inp 1603.36 NIST
Tboil 627.12 K Joback Calculated Property
Tc 822.64 K Joback Calculated Property
Tfus 373.81 K Joback Calculated Property
Vc 0.680 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [525.85; 620.52] J/mol×K [627.12; 822.64] Show Hide
Cp,gas 525.85 J/mol×K 627.12 Joback Calculated Property
Cp,gas 543.85 J/mol×K 659.71 Joback Calculated Property
Cp,gas 561.01 J/mol×K 692.29 Joback Calculated Property
Cp,gas 577.30 J/mol×K 724.88 Joback Calculated Property
Cp,gas 592.68 J/mol×K 757.46 Joback Calculated Property
Cp,gas 607.10 J/mol×K 790.05 Joback Calculated Property
Cp,gas 620.52 J/mol×K 822.64 Joback Calculated Property
η [0.0001648; 0.0010224] Pa×s [373.81; 627.12] Show Hide
η 0.0010224 Pa×s 373.81 Joback Calculated Property
η 0.0006464 Pa×s 416.03 Joback Calculated Property
η 0.0004447 Pa×s 458.25 Joback Calculated Property
η 0.0003259 Pa×s 500.47 Joback Calculated Property
η 0.0002506 Pa×s 542.68 Joback Calculated Property
η 0.0002002 Pa×s 584.90 Joback Calculated Property
η 0.0001648 Pa×s 627.12 Joback Calculated Property

Similar Compounds

1,5-Anhydro-6-O-acetyl-2,3,4-tri-O-methyl-D-galactitol. 1,5-Anhydro-6-O-acetyl-2,3,4-tri-O-methyl-D-glucitol. 3,6-Di-O-acetyl-1,5-anhydro-2,4-di-O-methyl-D-mannitol. 1,5-Anhydro-3,6-di-O-acetyl-2,4-di-O-methyl-D-glucitol. 3,4,6-Tri-O-Acetyl-1,5-Anhydro-2-O-methyl-D-galactitol. 3,6-Di-O-Acetyl-1,5-Anhydro-2,4-di-O-methyl-D-galactitol. 4,6-Di-O-acetyl-1,5-anhydro-2,3-di-O-methyl-D-mannitol. 2,6-Di-O-acetyl-1,5-Anhydro-3,4-di-O-methyl-D-mannitol. 4,6-Di-O-Acetyl-1,5-Anhydro-2,3-di-O-methyl-D-galactitol. 3,4,6-Tri-O-acetyl-1,5-Anhydro-2-O-methyl-D-mannitol. 2,6-Di-O-Acetyl-1,5-Anhydro-3,4-di-O-methyl-D-galactitol. 1,5-Anhydro-4,6-di-O-acetyl-2,3-di-O-methyl-D-glucitol. 1,5-Anhydro-2,6-di-O-acetyl-3,4-di-O-methyl-D-glucitol. 3,4,6-Tri-O-acetyl-1,5-anhydro-2-O-methyl-D-glucitol. 2,3,6-Tri-O-acetyl-1,5-anhydro-4-O-methyl-D-glucitol.

Find more compounds similar to 1,5-Anhydro-6-O-acetyl-2,3,4-tri-O-methyl-D-mannitol.

Sources

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