Chemical Properties of Acetylimidazole diethyl acetal

Acetylimidazole diethyl acetal

InChI
InChI=1S/C9H16N2O2/c1-4-12-9(3,13-5-2)11-7-6-10-8-11/h6-8H,4-5H2,1-3H3
InChI Key
WHHNCTBBIVAUTJ-UHFFFAOYSA-N
Formula
C9H16N2O2
SMILES
CCOC(C)(OCC)n1ccnc1
Molecular Weight1
184.24
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
Δfgas -296.80 ± 2.30 kJ/mol NIST
Δfliquid -368.90 ± 2.00 kJ/mol NIST
Δvap 72.20 ± 1.20 kJ/mol NIST
logPoct/wat 1.586 Crippen Calculated Property
McVol 149.910 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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.

Similar Compounds

N-Formylimidazole diethyl acetal. 9H-purine, 6-chloro-9-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-. 9H-purine-6-thiol, 2-fluoro-9-beta-d-ribofuranosyl-. 2-Propanone, [(9-beta-d-ribofuranosyl-9h-purin-6-yl)thio]-. 9H-purine, 6-chloro-9-(beta-d-ribofuranosyl)-. 9H-purine, 2-amino-6-methyl-9-beta-d-ribofuranosyl-. 9H-purine, 2-amino-9-beta-d-ribofuranosyl-. 5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2h-chromen-7-yl 6-o-(6-deoxyhexopyranosyl)hexopyranoside. 9H-purine, 6-ethyl-9-(beta-d-ribofuranosyl)-. CYCLOTHIAZIDE. Adenosine, 2-azido-. 9H-purine, 2,6-dichloro-9-beta-d-ribofuranosyl-, 2',3',5'-triacetate. Inosine, tetramethyl ether. Guanosine. Adenosine, 2',3'-O-(1-methylethylidene)-.

Find more compounds similar to Acetylimidazole diethyl acetal.

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.
These property values are available through the Cheméo API. A free account gives you an access key.