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Predicted properties of the compound entered.

ID GULGQMRGJIGIOX-JAQZSTLASA-N
Formula C46H66O3
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C46H66O3/c1-36(2)16-9-17-37(3)18-10-22-40(6)26-14-28-43(35-47)29-15-27-41(7)23-12-21-38(4)19-11-20-39(5)24-13-25-42(8)30-31-44-34-45(48)32-33-46(44)49/h16,18-19,23-24,26,29-30,32-35H,9-15,17,20-22,25,27-28,31H2,1-8H3/b37-18+,38-19+,39-24+,40-26+,41-23-,42-30+,43-29-
Standard InChIKey (User Input) InChIKey=GULGQMRGJIGIOX-JAQZSTLASA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers (2Z,6Z,10E,14E,18E)-20-(3,6-dioxo-1-cyclohexa-1,4-dienyl)-6,10,14,18-tetramethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]icosa-2,6,10,14,18-pentaenal | (2Z,6Z,10E,14E,18E)-20-(3,6-diketo-1-cyclohexa-1,4-dienyl)-6,10,14,18-tetramethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]icosa-2,6,10,14,18-pentaenal | NSC702328
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 - - -