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

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

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InChI
InChI=1S/C10H16O6/c1-6(11)15-9-5-14-4-8(13-3)10(9)16-7(2)12/h8-10H,4-5H2,1-3H3/t8-,9+,10-/m0/s1
InChI Key
MVVNLUDKWSGDPL-AEJSXWLSSA-N
Formula
C10H16O6
SMILES
COC1COCC(OC(C)=O)C1OC(C)=O
Molecular Weight1
232.23
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Physical Properties

Property Value Unit Source
Δf -616.61 kJ/mol Joback Calculated Property
Δfgas -989.91 kJ/mol Joback Calculated Property
Δfus 30.37 kJ/mol Joback Calculated Property
Δvap 62.90 kJ/mol Joback Calculated Property
log10WS -0.14 Crippen Calculated Property
logPoct/wat -0.105 Crippen Calculated Property
McVol 167.520 ml/mol McGowan Calculated Property
Pc 2568.89 kPa Joback Calculated Property
Inp 1439.24 NIST
Tboil 640.36 K Joback Calculated Property
Tc 847.49 K Joback Calculated Property
Tfus 394.48 K Joback Calculated Property
Vc 0.614 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [466.79; 549.43] J/mol×K [640.36; 847.49] Show Hide
Cp,gas 466.79 J/mol×K 640.36 Joback Calculated Property
Cp,gas 482.87 J/mol×K 674.88 Joback Calculated Property
Cp,gas 498.07 J/mol×K 709.40 Joback Calculated Property
Cp,gas 512.36 J/mol×K 743.92 Joback Calculated Property
Cp,gas 525.70 J/mol×K 778.44 Joback Calculated Property
Cp,gas 538.07 J/mol×K 812.97 Joback Calculated Property
Cp,gas 549.43 J/mol×K 847.49 Joback Calculated Property
η [0.0002046; 0.0013874] Pa×s [394.48; 640.36] Show Hide
η 0.0013874 Pa×s 394.48 Joback Calculated Property
η 0.0008679 Pa×s 435.46 Joback Calculated Property
η 0.0005885 Pa×s 476.44 Joback Calculated Property
η 0.0004244 Pa×s 517.42 Joback Calculated Property
η 0.0003211 Pa×s 558.40 Joback Calculated Property
η 0.0002524 Pa×s 599.38 Joback Calculated Property
η 0.0002046 Pa×s 640.36 Joback Calculated Property

Similar Compounds

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

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

Sources

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