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Predicted properties of the compound entered.

ID HLTQBLGTOSKQQZ-UHFFFAOYSA-N
Formula C19H16N2O2
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C19H16N2O2/c1-15-5-4-7-18(11-15)22-9-10-23-19-8-3-2-6-17(19)12-16(13-20)14-21/h2-8,11-12H,9-10H2,1H3
Standard InChIKey (User Input) InChIKey=HLTQBLGTOSKQQZ-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2-[[2-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile | 2-[[2-[2-(3-methylphenoxy)ethoxy]phenyl]methylene]propanedinitrile | 2-[2-[2-(3-methylphenoxy)ethoxy]benzylidene]malononitrile | MLS000566859 | SMR000177615 | BAS 02540375 | 2-[2-(2-m-Tolyloxy-ethoxy)-benzylidene]-malononitrile | STK070895 | ZINC04599550
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 - - -