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Predicted properties of the compound entered.

ID GFQZQPNNFXLRQM-UHFFFAOYSA-N
Formula C56H84O10
IUPAC Name 7-({3-[(6-carboxyhexyl)oxy]-6,7,10,11-tetrakis(hexyloxy)triphenylen-2-yl}oxy)heptanoic acid
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C56H84O10/c1-5-9-13-23-31-61-49-37-43-44-38-50(62-32-24-14-10-6-2)52(64-34-26-16-12-8-4)40-46(44)48-42-54(66-36-28-20-18-22-30-56(59)60)53(65-35-27-19-17-21-29-55(57)58)41-47(48)45(43)39-51(49)63-33-25-15-11-7-3/h37-42H,5-36H2,1-4H3,(H,57,58)(H,59,60)
Standard InChIKey (User Input) InChIKey=GFQZQPNNFXLRQM-UHFFFAOYSA-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 - - -