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Predicted properties of the compound entered.

ID FIYGUYMBFXDYNK-MRVPVSSYSA-N
Formula C11H19NO5
IUPAC Name methyl (2R)-2-(2-ethoxy-2-oxoacetamido)-4-methylpentanoate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C11H19NO5/c1-5-17-11(15)9(13)12-8(6-7(2)3)10(14)16-4/h7-8H,5-6H2,1-4H3,(H,12,13)/t8-/m1/s1
Standard InChIKey (User Input) InChIKey=FIYGUYMBFXDYNK-MRVPVSSYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers methyl (2R)-2-[(2-ethoxy-2-oxoacetyl)amino]-4-methylpentanoate | methyl (2R)-2-[(2-ethoxy-2-oxo-acetyl)amino]-4-methyl-pentanoate | (2R)-2-[(2-ethoxy-1,2-dioxoethyl)amino]-4-methylpentanoic acid methyl ester | (2R)-2-[(2-ethoxy-2-keto-acetyl)amino]-4-methyl-valeric acid methyl ester | methyl (2R)-2-[(2-ethoxy-2-oxo-ethanoyl)amino]-4-methyl-pentanoate | ZINC02751944
Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
Critical Compressibility Factor - - -
Critical Pressure - - -
Critical Temperature - - -
Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
Liquid Molar Volume at 298.15K - - -
Molecular Weight - - -
Net Standard State Enthalpy of Combustion at 298.15K - - -
Normal Boiling Point - - -
Melting Point - - -
Refractive Index - - -
Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
Magnetic Susceptibility - - -
Polarizability - - -
Flash Point - - -
Parachor - - -
Lower Flammability Limit Temperature - - -
Lower Flammability Limit Volume Percent - - -
Upper Flammability Limit Temperature - - -
Upper Flammability Limit Volume Percent - - -
Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -