Chemical Properties of Acetic acid 4,5-dimethoxy-tetrahydro-pyran-3-yl ester

Acetic acid 4,5-dimethoxy-tetrahydro-pyran-3-yl ester

PDF Excel Molecule Calculator
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
InChI Key
NFTACBULRBCFQP-UHFFFAOYSA-N
Formula
C9H16O5
SMILES
COC1COCC(OC(C)=O)C1OC
Molecular Weight1
204.22
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 -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 1318.76 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-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-D-ribitol. 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 Acetic acid 4,5-dimethoxy-tetrahydro-pyran-3-yl ester.

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.