Chemical Properties of 3-Bromo-5-carbethoxy-4,6-dimethyl-2-pyrone

3-Bromo-5-carbethoxy-4,6-dimethyl-2-pyrone

InChI
InChI=1S/C10H11BrO4/c1-4-14-9(12)7-5(2)8(11)10(13)15-6(7)3/h4H2,1-3H3
InChI Key
YMOPMHLWTLUFGX-UHFFFAOYSA-N
Formula
C10H11BrO4
SMILES
CCOC(=O)c1c(C)oc(=O)c(Br)c1C
Molecular Weight1
275.10
Other Names
  • 3-Bromo-5-carbethoxy-4,6-dimethyl-2-pyrone
  • 2H-Pyrane-5-carboxylic acid, 3-bromo-4,6-dimethyl-2-oxo-, ethyl ester
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Physical Properties

Property Value Unit Source
IE 8.87 eV Relay (1.0) Calculated Property
logPoct/wat 2.196 Crippen Calculated Property
McVol 164.680 ml/mol McGowan Calculated Property
Tboil 585.18 K Relay (1.0) Calculated Property

Cheméo can also estimate 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, 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

2H-Pyran-5-carboxylic acid, 4,6-dimethyl-2-oxo-, ethyl ester. 1H-Pyrazolo[4,3-d]pyrimidine, 7-amino-3-«beta»-D-ribofuranosyl-. Aflatoxin B1. 4H,6h-m-dioxino[4',5':5,6]pyrano[4,3-d]-4-oxazolin-2-one, hexahydro-4-methoxy-1,8-diphenyl-. RTI 23. Aflatoxin G2. guanosine, TMS. Argentamin. 9H-Purin-2-amine, N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-9-[2,3,5-tris-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-. 2'-Deoxyguanosine, N-trimethylsilyl-, tris(trimethylsilyl) ether. Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-(2-propenyl)-, (5«alpha»)-. Vobassan-17-oic acid, 4-demethyl-3-oxo-, methyl ester. Oxymorphone, bis(trimethylsilyl) ether. Epibaptifoline. Cytidine, etho-oxime-TMS derivative.

Find more compounds similar to 3-Bromo-5-carbethoxy-4,6-dimethyl-2-pyrone.

Sources

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