Chemical Properties of D-GLUCONIC ACID, 2,3,4,6-TETRA-O-METHYL-, .DELTA.-LACTONE

D-GLUCONIC ACID, 2,3,4,6-TETRA-O-METHYL-, .DELTA.-LACTONE

InChI
InChI=1S/C10H18O6/c1-12-5-6-7(13-2)8(14-3)9(15-4)10(11)16-6/h6-9H,5H2,1-4H3
InChI Key
VKQXSSPDIRLBRM-UHFFFAOYSA-N
Formula
C10H18O6
SMILES
COCC1OC(=O)C(OC)C(OC)C1OC
Molecular Weight1
234.25
Other Names
  • D-(+)-Gluconic acid «delta»-lactone, tetramethyl ether
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
Δfus 28.95 kJ/mol Joback Calculated Property
logPoct/wat -0.397 Crippen Calculated Property
McVol 171.820 ml/mol McGowan Calculated Property
Inp 1559.20 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [484.81; 581.16] J/mol×K [618.19; 821.19] Show Hide
Cp,gas 484.81 J/mol×K 618.19 Joback Calculated Property
Cp,gas 503.03 J/mol×K 652.02 Joback Calculated Property
Cp,gas 520.48 J/mol×K 685.86 Joback Calculated Property
Cp,gas 537.09 J/mol×K 719.69 Joback Calculated Property
Cp,gas 552.79 J/mol×K 753.52 Joback Calculated Property
Cp,gas 567.50 J/mol×K 787.36 Joback Calculated Property
Cp,gas 581.16 J/mol×K 821.19 Joback Calculated Property

Similar Compounds

D-(+)-Ribono-1,4-lactone, triacetate. D-Glucose, 2,3,4,5,6-pentaacetate. Isopropyl glucuronide, methyl ester, triacetate. Methyl(methyl 2,3,4-tri-O-acetyl-beta-d-glucopyranosid)uronate. Ethyl glucuronide, methyl ester, triacetate. (R)-2-Butyl glucuronide, methyl ester, triacetate. (S)-2-Butyl glucuronide, methyl ester, triacetate. Propyl glucuronide, methyl ester, triacetate. Butyl glucuronide, methyl ester, triacetate. Isobutyl glucuronide, methyl ester, triacetate. Ketogluconic acid methyl ester, tetrakis(trifluoroacetate) (isomer 1). Ketogluconic acid methyl ester, tetrakis(trifluoroacetate) (isomer 2). Ketogluconic acid methyl ester, tetrakis(trifluoroacetate) (isomer 3). Isopentyl glucuronide, methyl ester, triacetate. 2,4-Di-O-Acetyl-1,5-Anhydro-3,6-di-O-methyl-D-galactitol.

Find more compounds similar to D-GLUCONIC ACID, 2,3,4,6-TETRA-O-METHYL-, .DELTA.-LACTONE.

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.