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Predicted properties of the compound entered.

ID LGFDNUSAWCHVJN-UHFFFAOYSA-N
Formula C12H10O2
IUPAC Name 2,3-dimethyl-1,4-dihydronaphthalene-1,4-dione
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C12H10O2/c1-7-8(2)12(14)10-6-4-3-5-9(10)11(7)13/h3-6H,1-2H3
Standard InChIKey (User Input) InChIKey=LGFDNUSAWCHVJN-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2,3-dimethylnaphthalene-1,4-dione | 2,3-Dimethyl-1,4-naphthoquinone | 2197-57-1 | ZINC03063275 | 4-07-00-02434 (Beilstein Handbook Reference) | AI3-16112 | BRN 2044697 | NSC 36460 | InChI=1/C12H10O2/c1-7-8(2)12(14)10-6-4-3-5-9(10)11(7)13/h3-6H,1-2H | 1,4-Naphthalenedione, 2,3-dimethyl- | 1,4-Naphthoquinone, 2,3-dimethyl- | 2,3-Dimethylnaphthoquinone | NSC36460 | Usaf Sn-29 | WLN: L66 BV EVJ C1 D1 | AIDS-109629 | AIDS109629
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 - - -