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Predicted properties of the compound entered.

ID QJEDGCZQLVVWKI-VQJSHJPSSA-N
Formula C47H92N12O2
IUPAC Name 6-[(6R)-12-[4,6-bis(dibutylamino)-1,3,5-triazin-2-yl]-6-methyl-5,8-dioxa-1,12-diazadodecan-1-yl]-2-N,2-N,4-N,4-N-tetrabutyl-1,3,5-triazine-2,4-diamine
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C47H92N12O2/c1-10-18-30-56(31-19-11-2)44-50-42(51-45(54-44)57(32-20-12-3)33-21-13-4)48-28-26-38-60-40-41(9)61-39-27-29-49-43-52-46(58(34-22-14-5)35-23-15-6)55-47(53-43)59(36-24-16-7)37-25-17-8/h41H,10-40H2,1-9H3,(H,48,50,51,54)(H,49,52,53,55)/t41-/m1/s1
Standard InChIKey (User Input) InChIKey=QJEDGCZQLVVWKI-VQJSHJPSSA-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 - - -