Chemical Properties of 2,4-O-diacetyl-1,5-Anhydro-3-O-methyl-L-arabinitol

2,4-O-diacetyl-1,5-Anhydro-3-O-methyl-L-arabinitol

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H16O6/c1-6(11)15-8-4-14-5-9(10(8)13-3)16-7(2)12/h8-10H,4-5H2,1-3H3/t8-,9-/m0/s1
InChI Key
PHXHFIHKPNANIV-IUCAKERBSA-N
Formula
C10H16O6
SMILES
COC1C(OC(C)=O)COCC1OC(C)=O
Molecular Weight1
232.23
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

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 [1473.87; 1473.87]   Show Hide
Inp 1473.87 NIST
Inp 1473.87 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

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

Find more compounds similar to 2,4-O-diacetyl-1,5-Anhydro-3-O-methyl-L-arabinitol.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.