Click to view a free sample

Predicted properties of the compound entered.

ID QKFBZQHNYBYXIL-UHFFFAOYSA-N
Formula C11H11NO7
IUPAC Name 1-(acetyloxy)-3-(5-nitrofuran-2-yl)prop-1-en-1-yl acetate
SMILES
Standard InChI
Standard InChIKey
Cite this record
Copied
Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C11H11NO7/c1-7(13)17-11(18-8(2)14)6-4-9-3-5-10(19-9)12(15)16/h3,5-6H,4H2,1-2H3
Standard InChIKey (User Input) InChIKey=QKFBZQHNYBYXIL-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers [1-acetyloxy-3-(5-nitrofuran-2-yl)prop-1-enyl] acetate | [1-acetoxy-3-(5-nitro-2-furyl)prop-1-enyl] acetate | acetic acid [1-acetoxy-3-(5-nitro-2-furyl)prop-1-enyl] ester | [1-acetyloxy-3-(5-nitrofuran-2-yl)prop-1-enyl] ethanoate
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 - - -