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Predicted properties of the compound entered.

ID LHFGMTRZTYBSOD-KBWMUOTDSA-N
Formula C28H40N2O3
IUPAC Name 5-(hexyloxy)-2-[(1E)-1-[(E)-2-{1-[4-(hexyloxy)phenyl]ethylidene}hydrazin-1-ylidene]ethyl]phenol
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C28H40N2O3/c1-5-7-9-11-19-32-25-15-13-24(14-16-25)22(3)29-30-23(4)27-18-17-26(21-28(27)31)33-20-12-10-8-6-2/h13-18,21,31H,5-12,19-20H2,1-4H3/b29-22+,30-23+
Standard InChIKey (User Input) InChIKey=LHFGMTRZTYBSOD-KBWMUOTDSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers
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 - - -