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Predicted properties of the compound entered.

ID GFISPTDCCCIQLF-HJBNELKSSA-N
Formula C47H44S2
IUPAC Name 2-[(E)-2-{4-[(E)-2-phenylethenyl]phenyl}ethenyl]-5-(7-{5-[(E)-2-{4-[(E)-2-phenylethenyl]phenyl}ethenyl]thiophen-2-yl}heptyl)thiophene
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C47H44S2/c1(2-10-16-44-34-36-46(48-44)32-30-42-26-22-40(23-27-42)20-18-38-12-6-4-7-13-38)3-11-17-45-35-37-47(49-45)33-31-43-28-24-41(25-29-43)21-19-39-14-8-5-9-15-39/h4-9,12-15,18-37H,1-3,10-11,16-17H2/b20-18+,21-19+,32-30+,33-31+
Standard InChIKey (User Input) InChIKey=GFISPTDCCCIQLF-HJBNELKSSA-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 - - -