Chemical Properties of Acetimidic acid, 2-(dimethylcarbamoyl)-,ethyl ester, hydrochloride (CAS 7711-32-2)

Acetimidic acid, 2-(dimethylcarbamoyl)-,ethyl ester, hydrochloride

InChI
InChI=1S/C7H14N2O2.ClH/c1-4-11-6(8)5-7(10)9(2)3;/h8H,4-5H2,1-3H3;1H
InChI Key
YRDBAFKDCYVRJJ-UHFFFAOYSA-N
Formula
C7H15ClN2O2
SMILES
CCOC(=N)CC(=O)N(C)C.Cl
Molecular Weight1
194.66
CAS
7711-32-2
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 -489.36 kJ/mol Relay (1.0) Calculated Property
Δvap 74.66 kJ/mol Relay (1.0) Calculated Property
IE 9.41 eV Relay (1.0) Calculated Property
log10WS 0.02 Relay (1.0) Calculated Property
Tboil 522.13 K Relay (1.0) Calculated Property
Tc 657.23 K Relay (1.0) Calculated Property
Tfus 432.72 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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

Threonine-Serine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. DL-Alanyl-DL-alanine, N,N'-dimethyl-N'-(byt-4-en-1-yloxycarbonyl)-, byt-4-en-1-yl ester. Pretilachlor. Pretilachlor. 1-Benzyl-3-(1,2-dicarbethoxyethyl)urea. GA76, MeTMSi. Pipecolylpipecolic acid, N-ethoxycarbonyl-, isobutyl ester. Glutaric acid, 3,5-dinitro-2-methylbenzyl 2-methylhex-3-yl ester. L-Leucine, N-(trifluoroacetyl)-, butyl ester. Pipecolylpipecolic acid, N-ethoxycarbonyl-, ethyl ester. Estra-1,3,5(10)-triene-3,17-diol, 17-methyl-, (17«beta»)-. Pipecolylpipecolylpipecolic acid, N-ethoxycarbonyl-, ethyl ester. 3,8a-Dimethyl-5-methylene-5,6,8a,9-tetrahydronaphtho[2,3-b]furan-4(4aH)-one. l-Leucine, n-heptafluorobutyryl-, isobutyl ester. .BETA.-alanine, n-(4-ethylbenzoyl)-, propyl ester.

Find more compounds similar to Acetimidic acid, 2-(dimethylcarbamoyl)-,ethyl ester, hydrochloride.

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.