Click to view a free sample

Predicted properties of the compound entered.

ID NHECPZFKDZGKQT-JWGURIENSA-N
Formula C25H25N3O6
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
Cite this record
Copied
Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C25H25N3O6/c1-3-4-14-26-25(30)22(27-24(29)17-8-10-20(33-2)11-9-17)16-21-12-13-23(34-21)18-6-5-7-19(15-18)28(31)32/h5-13,15-16H,3-4,14H2,1-2H3,(H,26,30)(H,27,29)/b22-16-
Standard InChIKey (User Input) InChIKey=NHECPZFKDZGKQT-JWGURIENSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N-[(Z)-3-butylamino-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]-4-methoxybenzamide | N-[(Z)-1-(butylcarbamoyl)-2-[5-(3-nitrophenyl)-2-furyl]vinyl]-4-methoxy-benzamide | N-[(Z)-1-(butylamino-oxomethyl)-2-[5-(3-nitrophenyl)-2-furyl]vinyl]-4-methoxybenzamide | N-[(Z)-3-butylamino-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxo-prop-1-en-2-yl]-4-methoxy-benzamide | BIM-0002468.P001 | ST5048006
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 - - -