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Predicted properties of the compound entered.

ID GZGLJFKREPCCPC-UHFFFAOYSA-N
Formula C17H15Cl4NO5
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C17H15Cl4NO5/c1-6(16(26)27-5-7(23)17(2,3)4)22-14(24)8-9(15(22)25)11(19)13(21)12(20)10(8)18/h6H,5H2,1-4H3
Standard InChIKey (User Input) InChIKey=GZGLJFKREPCCPC-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers (3,3-dimethyl-2-oxobutyl) 2-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)propanoate | (3,3-dimethyl-2-oxo-butyl) 2-(4,5,6,7-tetrachloro-1,3-dioxo-isoindolin-2-yl)propanoate | 2-(4,5,6,7-tetrachloro-1,3-dioxo-2-isoindolinyl)propanoic acid (3,3-dimethyl-2-oxobutyl) ester | 2-(4,5,6,7-tetrachloro-1,3-diketo-isoindolin-2-yl)propionic acid (2-keto-3,3-dimethyl-butyl) ester | (3,3-dimethyl-2-oxo-butyl) 2-(4,5,6,7-tetrachloro-1,3-dioxo-isoindol-2-yl)propanoate | STK275615
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 - - -