Click to view a free sample

Predicted properties of the compound entered.

ID OCECNERAWKMEKA-UHFFFAOYSA-N
Formula C19H20O3
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
Cite this record
Copied
Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C19H20O3/c20-17-10-5-4-9-15(17)16(14-7-2-1-3-8-14)13-18(21)19-11-6-12-22-19/h1-3,6-8,11-12,15-16H,4-5,9-10,13H2
Standard InChIKey (User Input) InChIKey=OCECNERAWKMEKA-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2-(3-furan-2-yl-3-oxo-1-phenylpropyl)cyclohexan-1-one | 2-[3-(2-furyl)-3-oxo-1-phenyl-propyl]cyclohexan-1-one | 2-[3-(2-furyl)-3-oxo-1-phenylpropyl]-1-cyclohexanone | 2-[3-(2-furyl)-3-keto-1-phenyl-propyl]cyclohexan-1-one | 2-(3-furan-2-yl-3-oxo-1-phenyl-propyl)cyclohexan-1-one | Oprea1_490890 | MLS000526663 | SMR000117137 | 2-(3-Furan-2-yl-3-oxo-1-phenyl-propyl)-cyclohexanone | BAS 00792001 | Oprea1_639648
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 - - -