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Predicted properties of the compound entered.

ID GGJUJWSDTDBTLX-UHFFFAOYSA-N
Formula C8H10O2
IUPAC Name 4-(furan-2-yl)butan-2-one
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C8H10O2/c1-7(9)4-5-8-3-2-6-10-8/h2-3,6H,4-5H2,1H3
Standard InChIKey (User Input) InChIKey=GGJUJWSDTDBTLX-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 4-furan-2-ylbutan-2-one | 4-(2-Furyl)butan-2-one | 699-17-2 | 4-17-00-04559 (Beilstein Handbook Reference) | AI3-19477 | BRN 0112135 | EINECS 211-831-5 | Furfurylacetone | 1-(2-furyl)-3-butanone | 1-(2-furanyl)-3-butanone | ZINC02031376 | BB_SC-2398 | InChI=1/C8H10O2/c1-7(9)4-5-8-3-2-6-10-8/h2-3,6H,4-5H2,1H | 2-BUTANONE, 4-(2-FURYL)- | 2-Butanone, 4-(2-furanyl)- | 4-(2-Furyl)-2-butanone
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 - - -