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Predicted properties of the compound entered.

ID GFHMCCZEIHMATM-JXMROGBWSA-N
Formula C15H13NO2
IUPAC Name (2E)-3-(4-methoxyphenyl)-1-(pyridin-2-yl)prop-2-en-1-one
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C15H13NO2/c1-18-13-8-5-12(6-9-13)7-10-15(17)14-4-2-3-11-16-14/h2-11H,1H3/b10-7+
Standard InChIKey (User Input) InChIKey=GFHMCCZEIHMATM-JXMROGBWSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers (E)-3-(4-methoxyphenyl)-1-pyridin-2-ylprop-2-en-1-one | 3-(4-methoxyphenyl)-1-pyridin-2-ylprop-2-en-1-one | (E)-3-(4-methoxyphenyl)-1-(2-pyridyl)prop-2-en-1-one | 3-(4-methoxyphenyl)-1-(2-pyridyl)prop-2-en-1-one | (E)-3-(4-methoxyphenyl)-1-pyridin-2-yl-prop-2-en-1-one | 3-(4-methoxyphenyl)-1-pyridin-2-yl-prop-2-en-1-one | 3N-030 | 2-Propen-1-one, 3-(4-methoxyphenyl)-1-(2-pyridinyl)-, (2E)- | AIDS-046026 | AIDS046026 | 3-(4-methoxyphenyl)-1-(2-pyridinyl)-2-propen-1-one | MLS000695998 | SMR000334912
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 - - -