Chemical Properties of 2-O-acetyl-1,5-Anhydro-3,4-di-O-methyl-D-ribitol

2-O-acetyl-1,5-Anhydro-3,4-di-O-methyl-D-ribitol

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InChI
InChI=1S/C9H16O5/c1-6(10)14-8-5-13-4-7(11-2)9(8)12-3/h7-9H,4-5H2,1-3H3/t7-,8+,9-/m0/s1
InChI Key
NFTACBULRBCFQP-YIZRAAEISA-N
Formula
C9H16O5
SMILES
COC1COCC(OC(C)=O)C1OC
Molecular Weight1
204.22
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Physical Properties

Property Value Unit Source
Δf -496.11 kJ/mol Joback Calculated Property
Δfgas -856.69 kJ/mol Joback Calculated Property
Δfus 26.19 kJ/mol Joback Calculated Property
Δvap 53.92 kJ/mol Joback Calculated Property
log10WS 0.06 Crippen Calculated Property
logPoct/wat -0.022 Crippen Calculated Property
McVol 151.860 ml/mol McGowan Calculated Property
Pc 2657.03 kPa Joback Calculated Property
Inp [1344.54; 1344.54]   Show Hide
Inp 1344.54 NIST
Inp 1344.54 NIST
Tboil 563.61 K Joback Calculated Property
Tc 766.45 K Joback Calculated Property
Tfus 333.28 K Joback Calculated Property
Vc 0.551 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [394.65; 483.06] J/mol×K [563.61; 766.45] Show Hide
Cp,gas 394.65 J/mol×K 563.61 Joback Calculated Property
Cp,gas 411.26 J/mol×K 597.42 Joback Calculated Property
Cp,gas 427.15 J/mol×K 631.22 Joback Calculated Property
Cp,gas 442.31 J/mol×K 665.03 Joback Calculated Property
Cp,gas 456.70 J/mol×K 698.84 Joback Calculated Property
Cp,gas 470.29 J/mol×K 732.64 Joback Calculated Property
Cp,gas 483.06 J/mol×K 766.45 Joback Calculated Property
η [0.0002121; 0.0015574] Pa×s [333.28; 563.61] Show Hide
η 0.0015574 Pa×s 333.28 Joback Calculated Property
η 0.0009409 Pa×s 371.67 Joback Calculated Property
η 0.0006247 Pa×s 410.06 Joback Calculated Property
η 0.0004449 Pa×s 448.44 Joback Calculated Property
η 0.0003342 Pa×s 486.83 Joback Calculated Property
η 0.0002618 Pa×s 525.22 Joback Calculated Property
η 0.0002121 Pa×s 563.61 Joback Calculated Property

Similar Compounds

2-O-acetyl-1,5-Anhydro-3,4-di-O-methyl-L-arabinitol. 4-O-acetyl-1,5-Anhydro-2,3-di-O-methyl-D-ribitol. Acetic acid 4,5-dimethoxy-tetrahydro-pyran-3-yl ester. 4-O-acetyl-1,5-Anhydro-2,3-di-O-methyl-L-arabinitol. 3,4-O-diacetyl-1,5-Anhydro-2-O-methyl-L-arabinitol. Acetic acid 3-acetoxy-5-methoxy-tetrahydro-pyran-4-yl ester. 2,3-Di-O-acetyl-1,5-Anhydro-4-O-methyl-D-ribitol. 2,3-O-diacetyl-1,5-Anhydro-4-O-methyl-L-arabinitol. 3,4-Di-O-acetyl-1,5-Anhydro-2-O-methyl-D-ribitol. 2,4-Di-O-acetyl-1,5-Anhydro-3-O-methyl-D-ribitol. Acetic acid 5-acetoxy-4-methoxy-tetrahydro-pyran-3-yl ester. 2,4-O-diacetyl-1,5-Anhydro-3-O-methyl-L-arabinitol. 2,3,4-O-triacetyl-1,5-Anhydro-L-arabinitol. Acetic acid 4,5-diacetoxy-tetrahydro-pyran-3-yl ester. Xylitol, 1,5-anhydro-, triacetate.

Find more compounds similar to 2-O-acetyl-1,5-Anhydro-3,4-di-O-methyl-D-ribitol.

Sources

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