Chemical Properties of 2-Methyl-3-ethoxycarbonylquinoxaline,1-oxide

2-Methyl-3-ethoxycarbonylquinoxaline,1-oxide

InChI
InChI=1S/C12H12N2O3/c1-3-17-12(15)11-8(2)14(16)10-7-5-4-6-9(10)13-11/h4-7H,3H2,1-2H3
InChI Key
VNYXIHXFWAWXAB-UHFFFAOYSA-N
Formula
C12H12N2O3
SMILES
CCOC(=O)c1nc2ccccc2[n+]([O-])c1C
Molecular Weight1
232.24
Other Names
  • 3-(Methoxycarbonyl)-2-methylquinoxaline-1-oxide
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
ω 0.6338 Relay (1.0) Calculated Property
Δfgas -148.88 kJ/mol Relay (1.0) Calculated Property
Δsub 129.20 ± 4.10 kJ/mol NIST
Δvap 87.05 kJ/mol Relay (1.0) Calculated Property
IE 7.95 eV Relay (1.0) Calculated Property
log10WS -2.93 Relay (1.0) Calculated Property
logPoct/wat 1.353 Crippen Calculated Property
McVol 169.990 ml/mol McGowan Calculated Property
Pc 2642.72 kPa Relay (1.0-beta) Calculated Property
Tboil 606.75 K Relay (1.0) Calculated Property
Tc 875.76 K Relay (1.0) Calculated Property
Tfus 390.63 K Relay (1.0) Calculated Property

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

2-Methyl-3-ethoxycarbonylquinoxaline, 1,4-dioxide. 3-ETHOXYCARBONYLQUINOXALINE 1-OXIDE. 2-Methyl-3-acetyl-quinoxaline 1,4-dioxide. Dimetindene. Tryptophan-leucine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. Tryptophan-leucine-methionine,N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. etodolac. Etodolac, methylated. amikacin. Dimetindene M (nor, OH), acetylated. Valine-glutamine-tryptophan-leucine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. Cytisine. Cytisine, N-formyl-. 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 3-(3-butenyl)-1,2,3,4,5,6-hexahydro-, (1R)-. 7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-E][1,5]diazocin-4-one, 7,7a,8,9,10,11,13,14-octahydro-, [7R-(7«alpha»,7a«alpha»,14«alpha»)]-.

Find more compounds similar to 2-Methyl-3-ethoxycarbonylquinoxaline,1-oxide.

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.