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Predicted properties of the compound entered.

ID QJDSLDWVMCWWCO-UHFFFAOYSA-N
Formula C14H15NO4
IUPAC Name 6-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)hexanoic acid
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C14H15NO4/c16-12(17)8-2-1-5-9-15-13(18)10-6-3-4-7-11(10)14(15)19/h3-4,6-7H,1-2,5,8-9H2,(H,16,17)
Standard InChIKey (User Input) InChIKey=QJDSLDWVMCWWCO-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 6-(1,3-dioxoisoindol-2-yl)hexanoic acid | 6-(1,3-dioxoisoindolin-2-yl)hexanoic acid | 6-(1,3-dioxo-2-isoindolinyl)hexanoic acid | 6-(1,3-diketoisoindolin-2-yl)hexanoic acid | 4443-26-9 | 1,3-Dihydro-1,3-dioxo-2H-isoindole-2-hexanoic acid | 2H-Isoindole-2-hexanoic acid, 1,3-dihydro-1,3-dioxo- | EINECS 224-675-8 | CBDivE_006378 | Hexanoic acid, 6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)- | ZERO/001691
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 - - -