Chemical Properties of Xylitol, 1,5-anhydro-, triacetate (CAS 19200-32-9)

Xylitol, 1,5-anhydro-, triacetate

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InChI
InChI=1S/C11H16O7/c1-6(12)16-9-4-15-5-10(17-7(2)13)11(9)18-8(3)14/h9-11H,4-5H2,1-3H3/t9-,10+,11+
InChI Key
NEMMESQJOZVCAX-URLYPYJESA-N
Formula
C11H16O7
SMILES
CC(=O)OC1COCC(OC(C)=O)C1OC(C)=O
Molecular Weight1
260.24
CAS
19200-32-9
Other Names
  • 2,3,4-Tri-O-acetyl-1,5-anhydroxylitol
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Physical Properties

Property Value Unit Source
Δf -737.11 kJ/mol Joback Calculated Property
Δfgas -1123.13 kJ/mol Joback Calculated Property
Δfus 34.56 kJ/mol Joback Calculated Property
Δvap 71.87 kJ/mol Joback Calculated Property
log10WS -0.33 Crippen Calculated Property
logPoct/wat -0.188 Crippen Calculated Property
McVol 183.180 ml/mol McGowan Calculated Property
Pc 2485.07 kPa Joback Calculated Property
Tboil 717.11 K Joback Calculated Property
Tc 927.75 K Joback Calculated Property
Tfus 455.68 K Joback Calculated Property
Vc 0.675 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [538.54; 611.91] J/mol×K [717.11; 927.75] Show Hide
Cp,gas 538.54 J/mol×K 717.11 Joback Calculated Property
Cp,gas 553.52 J/mol×K 752.22 Joback Calculated Property
Cp,gas 567.45 J/mol×K 787.32 Joback Calculated Property
Cp,gas 580.28 J/mol×K 822.43 Joback Calculated Property
Cp,gas 591.99 J/mol×K 857.54 Joback Calculated Property
Cp,gas 602.55 J/mol×K 892.64 Joback Calculated Property
Cp,gas 611.91 J/mol×K 927.75 Joback Calculated Property
η [0.0001870; 0.0011838] Pa×s [455.68; 717.11] Show Hide
η 0.0011838 Pa×s 455.68 Joback Calculated Property
η 0.0007610 Pa×s 499.25 Joback Calculated Property
η 0.0005252 Pa×s 542.82 Joback Calculated Property
η 0.0003830 Pa×s 586.39 Joback Calculated Property
η 0.0002918 Pa×s 629.97 Joback Calculated Property
η 0.0002302 Pa×s 673.54 Joback Calculated Property
η 0.0001870 Pa×s 717.11 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to Xylitol, 1,5-anhydro-, triacetate.

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